PRODUCT NAME | CAS Registry Number |
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(1 supplier) | |
(5 suppliers)
Synonyms: Cinnofuradiona, Cinnofuradione, Cinnofuradionum, Cinnofuradione [INN], UNII-1MO25S4CZP, CID193982, 1,2-Dihydro-1,2-(tetrahydrofurfuryl-1,3-dioxopropylen)benzo(c)cinnolin
Molecular Formula: | C20H18N2O3 | Molecular Weight: | 334.368520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MTRUDCIZADOOBK-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 2H-cinnolin-3-one | CAS Registry Number: 31777-46-5
Synonyms: 3-cinnolinol, NSC35117, CID234722, ZINC15767326
Molecular Formula: | C8H6N2O | Molecular Weight: | 146.146040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CXUGAWWYKSOLEL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2H-cinnolin-3-one | CAS Registry Number: 134434-32-5
Synonyms: Cinnolin-3(2H)-one, 31777-46-5, 3-cinnolinol, 3(2H)-Cinnolinone, cinnolin-3-ol, 2H-cinnolin-3-one, hydroxycinnoline, NSC35117, AC1L5STZ, 2,3-dihydrocinnolin-3-one, SCHEMBL241706, AC1Q6C18, CTK1C6148, DTXSID00284040, CXUGAWWYKSOLEL-UHFFFAOYSA-N, MolPort-002-481-210, ANW-57978, NSC-35117, ZINC15767326, AKOS016002842
Molecular Formula: | C8H6N2O | Molecular Weight: | 146.149 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CXUGAWWYKSOLEL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5,6,7,8-tetrahydrocinnolin-3-amine | CAS Registry Number: 61404-91-9
Synonyms: CTK2E0673, AKOS012078729, 3-Cinnolinamine, 5,6,7,8-tetrahydro-
Molecular Formula: | C8H11N3 | Molecular Weight: | 149.193040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JXHWPXSAAWSLLX-UHFFFAOYSA-N
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(4 suppliers) | |
(12 suppliers)
IUPAC Name: cinnolin-4-amine | CAS Registry Number: 5152-83-0
Synonyms: Cinnolin-4-amine, cinnolin-4-ylamine, 4-cinnolinamine, 152-83-0, 4-Aminocinnoline, cinnoline-4-ylamine, AC1Q4XGJ, AC1LG9T6, SureCN1960424, SureCN9262241, CTK4C7586, MolPort-003-811-606, ANW-60774, AR-1G1987, SBB086419, ZINC00331948, AKOS002683962, AG-E-00243, AC-15005, AK-80159
Molecular Formula: | C8H7N3 | Molecular Weight: | 145.161280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DODZTSARNRLOKY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: cinnolin-4-ylmethanol | CAS Registry Number: 354587-66-9
Synonyms: 4-Cinnolinemethanol, (cinnolin-4-yl)-methanol, SCHEMBL637764, XATQUSHJEVFFLF-UHFFFAOYSA-N, ZINC114288413, DA-42649
Molecular Formula: | C9H8N2O | Molecular Weight: | 160.176 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XATQUSHJEVFFLF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: cinnolin-4-ylmethyl methanesulfonate | CAS Registry Number: 1539309-65-3
Synonyms: SCHEMBL15414107, ZINC218200255, DA-44031
Molecular Formula: | C10H10N2O3S | Molecular Weight: | 238.261 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZAYHDXILDOGFII-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: cinnolin-5-amine | CAS Registry Number: 21905-83-9
Synonyms: cinnolin-5-amine, NSC680494, AC1L8T3Z, SureCN2008423, CTK8C3729, 5-Cinnolinamine; 5-Cinnolinylamine, ANW-70464, AKOS006338192, NSC-680494, AK100182, NCI60_028703, KB-251187
Molecular Formula: | C8H7N3 | Molecular Weight: | 145.161280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DRQWPSJVDHBHKF-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: cinnolin-6-amine | CAS Registry Number: 7637-27-6
Synonyms: MolPort-004-803-319, EN001258
Molecular Formula: | C8H7N3 | Molecular Weight: | 145.161280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DYUQXKXLJOIFPP-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cinnolin-7-amine | CAS Registry Number: 101421-70-9
Synonyms: SureCN2006145, CTK8C3728, ANW-70463, AKOS006339307, AK100183, KB-251188
Molecular Formula: | C8H7N3 | Molecular Weight: | 145.161280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IXCIEYFFNCPRNQ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: cinnolin-8-amine | CAS Registry Number: 21905-84-0
Synonyms: 8-Cinnolinamine, SureCN1765856, CTK0J7020, ANW-70462, AKOS006339221, AK100184, KB-251189
Molecular Formula: | C8H7N3 | Molecular Weight: | 145.161280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RSGJRKSGEFJCKO-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: cinnoline | CAS Registry Number: 253-66-7
Synonyms: Benzo[c]pyridazine, 1,2-Benzodiazine, alpha-Phenodiazine, 1,2-Diazanaphthalene, .alpha.-Phenodiazine, CHEBI:36617, CID9208, NSC58374, EINECS 205-964-8, InChI=1/C8H6N2/c1-2-4-8-7(3-1)5-6-9-10-8/h1-6
Molecular Formula: | C8H6N2 | Molecular Weight: | 130.146640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WCZVZNOTHYJIEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-oxidocinnolin-2-ium | CAS Registry Number: 4215-44-5
Synonyms: 2-oxidocinnolin-2-ium, Cinnoline2-oxide, AC1LBVAQ, AGN-PC-0JTE57, SCHEMBL5894508, CTK8I6953
Molecular Formula: | C8H6N2O | Molecular Weight: | 146.146040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AJWWAZZHNBBRPT-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: cinnoline;hydrochloride | CAS Registry Number: 5949-24-6
Synonyms: ACMC-20alfz, SureCN8589764, Cinnoline hydrochloride 98;, 332496_ALDRICH, CTK1G7929, MolPort-003-930-235, AKOS015915754, AG-G-12061, AK-64450, KB-251191, I14-52864
Molecular Formula: | C8H7ClN2 | Molecular Weight: | 166.607580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JQBSTRWZKVHRHE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: cinnoline;2,4,6-trinitrophenol | CAS Registry Number: 5949-25-7
Synonyms: CTK5B0047, AG-G-12062
Molecular Formula: | C14H9N5O7 | Molecular Weight: | 359.250560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: QLHVVSNSIMGRJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-phenyl-3,4-dihydro-2H-cinnoline | CAS Registry Number: 51718-17-3
Synonyms: CTK1G4239
Molecular Formula: | C15H16N2 | Molecular Weight: | 224.300940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HOSBJAVMNMSUOL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,4-dihydrocinnoline | CAS Registry Number: 1500-42-1
Synonyms: SureCN637348, CTK0E8604
Molecular Formula: | C8H8N2 | Molecular Weight: | 132.162520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SLINOLVLQJDNOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethyl-4-phenyl-4H-cinnoline | CAS Registry Number: 65750-18-7
Synonyms: CTK1I1895
Molecular Formula: | C16H16N2 | Molecular Weight: | 236.311640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UVUIINPABZUNRZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-oxidocinnolin-1-ium | CAS Registry Number: 1125-61-7
Synonyms: cinnoline 1-oxide, AC1LBVAT, 1-oxidocinnolin-1-ium, SCHEMBL5894390
Molecular Formula: | C8H6N2O | Molecular Weight: | 146.146040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YNDAWBZMLMCINM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,3-dimethyl-1-oxido-4H-cinnolin-2-ium 2-oxide | CAS Registry Number: 62652-66-8
Synonyms: CTK2B5057
Molecular Formula: | C10H12N2O2 | Molecular Weight: | 192.214480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZBEQOTWUWQPFKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[1-(4-chlorophenyl)cyclobutyl]-5,6,7,8-tetrahydrocinnoline | CAS Registry Number: 918873-18-4
Synonyms: Cinnoline, 3-[1-(4-chlorophenyl)cyclobutyl]-5,6,7,8-tetrahydro-, AGN-PC-00QC1V, SureCN1385297, CTK3H5455
Molecular Formula: | C18H19ClN2 | Molecular Weight: | 298.809860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: STGPSNVBCYPXFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[1-(4-chlorophenyl)cyclopropyl]-5,6,7,8-tetrahydrocinnoline | CAS Registry Number: 918873-16-2
Synonyms: Cinnoline, 3-[1-(4-chlorophenyl)cyclopropyl]-5,6,7,8-tetrahydro-, AGN-PC-00QC1U, SureCN1383008, CTK3H5457
Molecular Formula: | C17H17ClN2 | Molecular Weight: | 284.783280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MCYOIGWCTQGOMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-methoxyphenyl)cinnoline | CAS Registry Number: 90142-04-4
Synonyms: AGN-PC-00PS0H, CTK3I3997
Molecular Formula: | C15H12N2O | Molecular Weight: | 236.268580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BKWFCQWTCLGWOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-methylphenyl)cinnoline | CAS Registry Number: 90141-96-1
Synonyms: AGN-PC-00PS0D, CTK3I4002
Molecular Formula: | C15H12N2 | Molecular Weight: | 220.269180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RCIRHHGTFRADQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-chlorophenyl)cinnoline | CAS Registry Number: 90141-98-3
Synonyms: AGN-PC-00PS0E, CTK3I4000
Molecular Formula: | C14H9ClN2 | Molecular Weight: | 240.687660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DSGXBQQPNGUFOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-methoxyphenyl)cinnoline | CAS Registry Number: 90142-00-0
Synonyms: AGN-PC-00PS0F, CTK3I3999
Molecular Formula: | C15H12N2O | Molecular Weight: | 236.268580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VWYFNYWXFBHGBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-methylphenyl)cinnoline | CAS Registry Number: 90141-91-6
Synonyms: AGN-PC-00PS0B, CTK3I4004
Molecular Formula: | C15H12N2 | Molecular Weight: | 220.269180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ICQFPEHTLQPTOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenyl)cinnoline | CAS Registry Number: 90141-80-3
Synonyms: AGN-PC-00PS0A, CTK3I4009
Molecular Formula: | C14H9ClN2 | Molecular Weight: | 240.687660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XTLPGFRLUHETPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-methoxyphenyl)cinnoline | CAS Registry Number: 90141-86-9
Synonyms: CTK3I4006
Molecular Formula: | C15H12N2O | Molecular Weight: | 236.268580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GLAYBFNRCSFWGZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4-methylphenyl)sulfonylcinnoline | CAS Registry Number: 62196-38-7
Synonyms: CTK2C5194
Molecular Formula: | C15H12N2O2S | Molecular Weight: | 284.332980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VCCCPWWSWHABEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-3-phenylcinnoline | CAS Registry Number: 157868-96-7
Synonyms: 4-bromo-3-phenylcinnoline, ST51001929, 4-bromo-3-phenyl-cinnoline, AC1O4T8S, CTK0E7221, ZINC03101850
Molecular Formula: | C14H9BrN2 | Molecular Weight: | 285.138660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JALJXXVPTBWIPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]cinnoline | CAS Registry Number: 197359-53-8
Synonyms: SureCN5015469, CTK0A0317, Cinnoline, 4-chloro-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-
Molecular Formula: | C14H17ClN2O4 | Molecular Weight: | 312.748780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DIWXANCWZVIXNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6,7-dimethoxycinnoline | CAS Registry Number: 17356-77-3
Synonyms: SureCN2303128, CTK0A7655
Molecular Formula: | C10H10N2O2 | Molecular Weight: | 190.198600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SQIQXPUTYJSZFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-fluoro-4-phenylcinnoline | CAS Registry Number: 90142-06-6
Synonyms: AGN-PC-00PS0I, CTK3I3995
Molecular Formula: | C14H9FN2 | Molecular Weight: | 224.233063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YRNIRJOKJDQVRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methoxy-4-phenylcinnoline | CAS Registry Number: 90142-02-2
Synonyms: AGN-PC-00PS0G, CTK3I3998
Molecular Formula: | C15H12N2O | Molecular Weight: | 236.268580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JEMNRFUFWNNDDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyl-4-(4-methylphenyl)cinnoline | CAS Registry Number: 90141-93-8
Synonyms: AGN-PC-00PS0C, CTK3I4003
Molecular Formula: | C16H14N2 | Molecular Weight: | 234.295760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PVCAICTVAQVZBH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 8-chloro-4-phenylcinnoline | CAS Registry Number: 90156-40-4
Synonyms: AGN-PC-00PS0J, CTK3I3868
Molecular Formula: | C14H9ClN2 | Molecular Weight: | 240.687660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LJFHLPMUNPEYKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4a-(2-phenylmethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocinnoline | CAS Registry Number: 116240-08-5
Synonyms: ACMC-20mm34, CTK0C5669
Molecular Formula: | C22H28N2O | Molecular Weight: | 336.470520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VKIZVAFTGYXXBR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-dihydrocinnoline | CAS Registry Number: 63863-33-2
Synonyms: dihydrocinnoline, SureCN214353, CTK2A8116, 27203-EP2281818A1, 27203-EP2292611A1, 27203-EP2308510A1, 27203-EP2308562A2, 27203-EP2314575A1, 27203-EP2371811A2
Molecular Formula: | C8H8N2 | Molecular Weight: | 132.162520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QRDNXAYNXUKMOO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,4-dimethyl-3-phenyl-4H-cinnoline | CAS Registry Number: 86785-51-5
Synonyms: NSC382340, AC1L7XW2, 1,4-dimethyl-3-phenyl-4H-cinnoline, NSC-382340
Molecular Formula: | C16H16N2 | Molecular Weight: | 236.311640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HDKSQYGTUOENLW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-cinnolin-3-ylacetamide | CAS Registry Number: 854888-54-3
Synonyms: N-(Cinnolin-3-yl)acetamide, AKOS027417640, AK464212
Molecular Formula: | C10H9N3O | Molecular Weight: | 187.202 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SZZBUUKEZLGWNY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-4-pyridin-2-ylcinnoline | CAS Registry Number: 817209-09-9
Synonyms: 3-Methyl-4-(2-pyridinyl)cinnoline, KB-288092
Molecular Formula: | C14H11N3 | Molecular Weight: | 221.257240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZVENZIIMJIFQTC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-4-pyridin-3-ylcinnoline | CAS Registry Number: 817209-05-5
Synonyms: Cinnoline,3-methyl-4- -, 3-Methyl-4-(3-pyridinyl)cinnoline, KB-288097
Molecular Formula: | C14H11N3 | Molecular Weight: | 221.257240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FLOMQKBCFKHOAX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(3-nitrophenyl)ethenyl]cinnoline | CAS Registry Number: 60246-14-2
Synonyms: 4-(m-Nitrostyryl)cinnoline, EINECS 262-121-7, CID108429, Cinnoline, 4-(2-(3-nitrophenyl)ethenyl)-
Molecular Formula: | C16H11N3O2 | Molecular Weight: | 277.277440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ACOHLVVMLNSRSQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(3,4-dichlorophenyl)methylsulfanyl]cinnoline | CAS Registry Number: 7147-20-8
Synonyms: 4-[(3,4-dichlorobenzyl)sulfanyl]cinnoline, MLS002693384, NSC62411, AC1L6KIB, AC1Q3OA7, NCIOpen2_008283, CTK5D4235, HMS3079L05, AR-1F9097, NSC 62411, NSC-62411, AG-J-58768, SMR001559340, 4-[(3,4-dichlorophenyl)methylsulfanyl]cinnoline
Molecular Formula: | C15H10Cl2N2S | Molecular Weight: | 321.224300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WIMXWOZSJQVNOZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(E)-2-(3-fluorophenyl)ethenyl]cinnoline | CAS Registry Number: 5387-93-9
Synonyms: 4-[2-(3-fluorophenyl)ethenyl]cinnoline, NSC66104, AC1O3VBR, AC1Q4NZC, AR-1F9525, NSC-66104, 4-[(E)-2-(3-fluorophenyl)ethenyl]cinnoline
Molecular Formula: | C16H11FN2 | Molecular Weight: | 250.270343 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PMFCZNLXGDLNPN-CMDGGOBGSA-N
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(2 suppliers)
IUPAC Name: 4-methoxy-3-methylcinnoline | CAS Registry Number: 5265-27-0
Synonyms: 4-methoxy-3-methylcinnoline, NSC93217, AC1L64VM, AC1Q4XC2, CTK4J6234, AR-1G3083, NSC 93217, NSC-93217, AG-J-00835
Molecular Formula: | C10H10N2O | Molecular Weight: | 174.199200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ALEGAMQTVZUQEQ-UHFFFAOYSA-N
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