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CHEMICAL products beginning with : A
53901 to 53950 of 54461 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 [1079] 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Azocarmine G2 (8 suppliers)
Compound Structure IUPAC Name: N,7-diphenyl-12H-benzo[a]phenazin-5-amine | CAS Registry Number: 61901-44-8
Synonyms: AzocarmineG2

Molecular Formula: C28H21N3Molecular Weight: 399.486440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWFJIFORSKDLNH-UHFFFAOYSA-N

61901-44-8
Azocasein (11 suppliers)102110-74-7
Azocine (3 suppliers)
Compound Structure IUPAC Name: azocine | CAS Registry Number: 292-65-9
Synonyms: SureCN460689, CTK1A2480

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXRGLCKZBCIEKO-UHFFFAOYSA-N

292-65-9
Azocine, 1,2,3,4,5,8-hexahydro-1-methyl-3-methylene-2,8-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-methylidene-2,8-diphenyl-2,4,5,8-tetrahydroazocine | CAS Registry Number: 65891-71-6
Synonyms: CTK1I1418

Molecular Formula: C21H23NMolecular Weight: 289.414020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOUXRKNMVXCMIX-UHFFFAOYSA-N

65891-71-6
Azocine, 1,2,3,4,7,8-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,7,8-hexahydroazocine | CAS Registry Number: 57502-48-4
Synonyms: SureCN3337002, CTK1E0943

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQOQTXOXUCYFIK-UHFFFAOYSA-N

57502-48-4
Azocine, 1-(1-cyclopenten-1-yl)octahydro- (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclopenten-1-yl)azocane | CAS Registry Number: 114041-07-5
Synonyms: ACMC-20mjld, CTK0C8030

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHFQQGLSNQUWIB-UHFFFAOYSA-N

114041-07-5
AZOCINE, 1-(CYCLOBUTYLCARBONYL)OCTAHYDRO- (1 supplier)
Compound Structure IUPAC Name: azocan-1-yl(cyclobutyl)methanone | CAS Registry Number: 648890-27-1
Synonyms: Azocine, 1-(cyclobutylcarbonyl)octahydro-, AGN-PC-01CGFI, CTK2A2148, MCULE-9447774597, T6193999

Molecular Formula: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJTNXOUKHZAXBQ-UHFFFAOYSA-N

648890-27-1
AZOCINE, 1-(CYCLOBUTYLMETHYL)OCTAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclobutylmethyl)azocane | CAS Registry Number: 648890-29-3
Synonyms: CTK2A2147, Azocine, 1-(cyclobutylmethyl)octahydro-

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQXXMUNNZUFGAB-UHFFFAOYSA-N

648890-29-3
AZOCINE, 1-(ETHENYLDIMETHYLSILYL)OCTAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: azocan-1-yl-ethenyl-dimethylsilane | CAS Registry Number: 1000598-47-9
Synonyms: CTK3J8474, AG-D-04129

Molecular Formula: C11H23NSiMolecular Weight: 197.392520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLHPCQHYTZWIHB-UHFFFAOYSA-N

1000598-47-9
AZOCINE, 1-(ETHYLDIMETHYLSILYL)-1,2,3,4,5,6-HEXAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-(3,4,5,6-tetrahydro-2H-azocin-1-yl)silane | CAS Registry Number: 1000598-48-0
Synonyms: CTK3J8475, AG-D-04130

Molecular Formula: C11H23NSiMolecular Weight: 197.392520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDVNQKVFVWMQTO-UHFFFAOYSA-N

1000598-48-0
AZOCINE, 1-ACETYL-1,2,3,4,5,8-HEXAHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5,8-tetrahydro-2H-azocin-1-yl)ethanone | CAS Registry Number: 119554-69-7
Synonyms: Ethanone,1-(3,4,5,8-tetrahydro-1(2H)-azocinyl)-, ACMC-1C3QV, AGN-PC-000CJB, CTK4B1370, AG-D-42569, Azocine, 1-acetyl-1,2,3,4,5,8-hexahydro-, Azocine,1-acetyl-1,2,3,4,5,8-hexahydro- (9CI)

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPDIUFOAWDHLCM-UHFFFAOYSA-N

119554-69-7
Azocine, 1-benzoyloctahydro- (1 supplier)
Compound Structure IUPAC Name: azocan-1-yl(phenyl)methanone | CAS Registry Number: 17721-46-9
Synonyms: T6803681, 1-benzoylazocane, AC1MLTOK, azocan-1-yl(phenyl)methanone, CTK0E3642, AKOS008948526, KB-119890

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCEKELYMIZRCFL-UHFFFAOYSA-N

17721-46-9
Azocine, 2,3,4,5,6,7-hexahydro-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 1-oxido-2,3,4,5,6,7-hexahydroazocin-1-ium | CAS Registry Number: 113123-24-3
Synonyms: ACMC-20mhiz, CTK0D0397

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGOFQHDOJUTQMG-UHFFFAOYSA-N

113123-24-3
AZOCINE, 5,6-DIHYDRO-2-METHOXY-3,8-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 8-methoxy-2,7-dimethyl-4,5-dihydroazocine | CAS Registry Number: 344747-97-3
Synonyms: CTK4H2463, AG-F-17937

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSHWEPQBCRLETC-UHFFFAOYSA-N

344747-97-3
AZOCINE, OCTAHYDRO-1-(1-METHYLETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylazocane | CAS Registry Number: 108696-11-3
Synonyms: Azocine,octahydro-1-(1-methylethyl)-, SureCN1083818, ACMC-1C879, CTK4A6162, AG-D-25252, Azocine, octahydro-1-(1-methylethyl)- (9CI)

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXRVWIVUBDOQEU-UHFFFAOYSA-N

108696-11-3
Azocine, octahydro-1-(3-methoxyphenyl)- (1 supplier)139219-11-7
Azocine, octahydro-1-(4-methoxyphenyl)- (1 supplier)139219-10-6
AZOCINE, OCTAHYDRO-1-(4-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)azocane | CAS Registry Number: 500014-92-6
Synonyms: 1-(4-nitrophenyl)azocane, ZINC04367263, AC1MCN8E, Maybridge1_008980, MixCom3_000056, SureCN6607374, Oprea1_176668, CTK1G7608, MolPort-002-927-307, XBX00316, CCG-40863, Azocine, octahydro-1-(4-nitrophenyl)-, SR-01000630974-1

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXEBRXZCPBVAQH-UHFFFAOYSA-N

500014-92-6
AZOCINE, OCTAHYDRO-1-[[3-METHYL-4-(1-METHYLETHYL)-5-OXO-2(5H)-ISOXAZOLYL]CARBONYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-(azocane-1-carbonyl)-3-methyl-4-propan-2-yl-1,2-oxazol-5-one | CAS Registry Number: 706804-35-5
Synonyms: AG-G-76110, CHEMBL106892, CTK5D2808, CHEBI:276836, 5(2H)-Isoxazolone,2-[(hexahydro-1(2H)-azocinyl)carbonyl]-3-methyl-4-(1-methylethyl)-, Azocine,octahydro-1-[[3-methyl-4-(1-methylethyl)-5-oxo-2(5H)-isoxazolyl]carbonyl]-(9CI)

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJDMRUHIMWEFHU-UHFFFAOYSA-N

706804-35-5
Azocine, octahydro-1-[2-(4-pyridinylamino)benzoyl]- (1 supplier)89989-98-0
Azocine, octahydro-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenylazocane | CAS Registry Number: 131998-76-0
Synonyms: ACMC-20mubl, SureCN8542780, AGN-PC-0046T1, CTK0F5217

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKCPYHQXCYWJBJ-UHFFFAOYSA-N

131998-76-0
Azocine, octahydro-2-(nitromethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(nitromethylidene)azocane | CAS Registry Number: 60971-66-6
Synonyms: SureCN11724579, CTK1I9813

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTIVUPBACNNPOB-UHFFFAOYSA-N

60971-66-6
Azocine, octahydro-5,5-dimethoxy-4-methyl-1-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-5,5-dimethoxy-4-methylazocane | CAS Registry Number: 88187-38-6
Synonyms: CTK3B6340

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHLSHNHKRSIZFT-UHFFFAOYSA-N

88187-38-6
Azocine,1-[(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)acetyl]octahydro- (0 suppliers)653569-82-5
Azocine,4-[[[3,5-bis(trifluoromethyl)phenyl]methoxy]methyl]octahydro-4-phenyl- (0 suppliers)874379-58-5
Azocine,4-chloro-1-(chloromethyl)octahydro-5-methylene- (9CI) (0 suppliers)143114-89-0
AZOCINIUM, 1-(CYCLOBUTYLMETHYL)-1-ETHYLOCTAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclobutylmethyl)-1-ethylazocan-1-ium | CAS Registry Number: 648890-21-5
Synonyms: SureCN1563489, CTK2A2151, Azocinium, 1-(cyclobutylmethyl)-1-ethyloctahydro-

Molecular Formula: C14H28N+Molecular Weight: 210.378820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBMOKAMDHGRYSN-UHFFFAOYSA-N

648890-21-5
Azocinium, octahydro-1-[3-[(3-methoxybenzoyl)oxy]propyl]-1-methyl-,iodide (0 suppliers)62101-97-7
Azocinium, octahydro-1-methyl-1-[3-(1-oxo-2-phenoxypropoxy)propyl]-,iodide (0 suppliers)62102-06-1
Azocinium, octahydro-1-methyl-1-[3-[(phenoxyacetyl)oxy]propyl]-, iodide (0 suppliers)
Compound Structure IUPAC Name: 3-(1-methylazocan-1-ium-1-yl)propyl 2-phenoxyacetate;iodide | CAS Registry Number: 62102-05-0
Synonyms: CTK2C7135

Molecular Formula: C19H30INO3Molecular Weight: 447.350870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEDRCFHZLRCYOB-UHFFFAOYSA-M

62102-05-0
Azocinium,1,1'-(1,10-decanediyl)bis[octahydro-1-methyl-, dibromide (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[10-(1-methylazocan-1-ium-1-yl)decyl]azocan-1-ium;bromide | CAS Registry Number: 5472-45-7
Synonyms: NSC28413, NSC-28413

Molecular Formula: C26H54BrN2+Molecular Weight: 474.624360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PANPEYKLFWRCLK-UHFFFAOYSA-M

5472-45-7
Azocinium,1,1'-(1,5-pentanediyl)bis[octahydro-1-methyl-, dibromide (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[5-(1-methylazocan-1-ium-1-yl)pentyl]azocan-1-ium;bromide | CAS Registry Number: 5471-65-8
Synonyms: NSC28409, NSC-28409

Molecular Formula: C21H44BrN2+Molecular Weight: 404.491460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUACNUPKOAKQBA-UHFFFAOYSA-M

5471-65-8
Azocinium,1,1'-(1,6-hexanediyl)bis[octahydro-1-methyl-, dibromide (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[6-(1-methylazocan-1-ium-1-yl)hexyl]azocan-1-ium;bromide | CAS Registry Number: 5472-44-6
Synonyms: NSC28412, NSC-28412

Molecular Formula: C22H46BrN2+Molecular Weight: 418.518040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONHLTIFWXCONHM-UHFFFAOYSA-M

5472-44-6
Azocinium,1-[2-(diethylmethylammonio)ethyl]octahydro-1-methyl-, bromide (1:2) (3 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-(1-methylazocan-1-ium-1-yl)ethyl]azanium;bromide | CAS Registry Number: 7508-34-1
Synonyms: NSC402517, NSC-402517

Molecular Formula: C15H34BrN2+Molecular Weight: 322.347860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIUSOXRCYJQSPN-UHFFFAOYSA-M

7508-34-1
Azocinium,1-[5-(hexahydro-1(2H)-azocinyl)-2,4-pentadien-1-ylidene]octahydro-, chloride,hydrate (1:1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-[(1E,3E)-5-(azocan-1-ium-1-ylidene)penta-1,3-dienyl]azocane;chloride | CAS Registry Number: 64058-31-7
Synonyms: Azocinium, heptahydro-1-(5-heptahydroazocino-2,4-pentadienylidene)-, chloride, hydrate, 1-(5-Heptahydroazocino-2,4-pentadienylidene)heptahydroazocinium chloride hydrate, AC1O5IP4, LS-23472, 1-[(1E,3E)-5-(azocan-1-ium-1-ylidene)penta-1,3-dienyl]azocane chloride

Molecular Formula: C19H33ClN2Molecular Weight: 324.931720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVJDTSQDYNCCLT-UHFFFAOYSA-M

64058-31-7
Azocinium,octahydro-1-[3-(3-hydroxy-1-oxo-2-phenylpropoxy)propyl]-1-methyl-,iodide (0 suppliers)62102-01-6
Azocinium,octahydro-1-[3-[(3-methoxybenzoyl)oxy]-2-methylpropyl]-1-methyl-,iodide (0 suppliers)62101-91-1
Azocinium,octahydro-1-[3-[[(2-methoxyphenyl)acetyl]oxy]propyl]-1-methyl-, iodide (0 suppliers)62101-99-9
Azocinium,octahydro-1-methyl-1-[2-(4-methylmorpholinium-4-yl)ethyl]-, bromide (1:2) (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-4-[2-(1-methylazocan-1-ium-1-yl)ethyl]morpholin-4-ium;bromide | CAS Registry Number: 10535-12-3
Synonyms: NSC402516, NSC-402516

Molecular Formula: C15H32BrN2O+Molecular Weight: 336.331380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIKYVULWBZBZKZ-UHFFFAOYSA-M

10535-12-3
Azocinium,octahydro-1-methyl-1-[3-[[(2-phenyl-4-quinolinyl)carbonyl]oxy]propyl]-,iodide (0 suppliers)62102-08-3
AZOCINO[1,2-A]BENZIMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: azocino[1,2-a]benzimidazole | CAS Registry Number: 40826-58-2
Synonyms: CTK4I3838, AG-F-44955

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPCJMWIRSYTJDH-UHFFFAOYSA-N

40826-58-2
Azocino[1,2-a]indole, 1,2,3,4,6,7,8,9,10,11-decahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9,10,11-decahydroazocino[1,2-a]indole | CAS Registry Number: 62420-82-0
Synonyms: CTK2C0103

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMQJAYXPCDAQHP-UHFFFAOYSA-N

62420-82-0
Azocino[2,1-a]isoindol-5(7H)-one, 8,9,10,11,12,12a-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 8,9,10,11,12,12a-hexahydro-7H-azocino[1,2-b]isoindol-5-one | CAS Registry Number: 84484-60-6
Synonyms: CTK3D0343

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHVSLJXGNQAQDM-UHFFFAOYSA-N

84484-60-6
Azocoll Substrate (8 suppliers)53092-90-3
Azocyclotin (40 suppliers)
Compound Structure IUPAC Name: tricyclohexyl(1,2,4-triazol-1-yl)stannane | CAS Registry Number: 41083-11-8
Synonyms: Peropal, Azocyclotin [BSI:ISO], BAY bue 1452, PS2063_SUPELCO, HSDB 6559, 45335_RIEDEL, CHEBI:2959, 45335_FLUKA, EINECS 255-209-1, MolPort-003-933-317, CID91634, (1H-1,2,4-Triazolyl)tricyclohexylstannane, BRN 0621636, Tri(cyclohexyl)-1H-1,2,4-triazol-1-yltin, 1-(Tricyclohexylstannyl)-1H-1,2,4-triazole, OR60113, SK&F 41407, NCGC00166174-01, Stannane, (1H-1,2,4-triazol-1-yl)tricyclohexyl-, 1H-1,2,4-Triazole, 1-(tricyclohexylstannyl)-

Molecular Formula: C20H35N3SnMolecular Weight: 436.222000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONHBDDJJTDTLIR-UHFFFAOYSA-N

41083-11-8
Azodicarbonamide (68 suppliers)
Compound Structure IUPAC Name: (E)-carbamoyliminourea | CAS Registry Number: 123-77-3
Synonyms: Azodicarboxamide, Azobisformamide, Azodicarboamide, Azodicarbamide, Azodiformamide, Nitropore, Kempore, Diazenedicarboxamide, Azobiscarbonamide, Azobiscarboxamide, Genitron AC, Yunihomu AZ, Genitron EPC, Celogen AZ, Celosen AZ, Unifoam AZ, Uniform AZ, Lucel ADA, Porofor ADC/R, Genitron AC 2

Molecular Formula: C2H4N4O2Molecular Weight: 116.078760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOZUGNYVDXMRKW-AATRIKPKSA-N

123-77-3
Azodicarbonate (Ac Blowing Agent) (2 suppliers)
Azodicarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: carboxyiminocarbamic acid | CAS Registry Number: 504-89-2
Synonyms: azodicarboxylic acid, 4910-62-7, carboxyiminocarbamic acid, AC1L9AEG, CTK1D7080, USVVENVKYJZFMW-UHFFFAOYSA-N, ZINC17328105, ZINC104394794

Molecular Formula: C2H2N2O4Molecular Weight: 118.048 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USVVENVKYJZFMW-UHFFFAOYSA-N

504-89-2
Azodicarboxylic Acid Dimethyl Ester (10 suppliers)
Compound Structure IUPAC Name: methyl N-methoxycarbonyliminocarbamate | CAS Registry Number: 2446-84-6
Synonyms: NSC522488, CID351621

Molecular Formula: C4H6N2O4Molecular Weight: 146.101440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCBFTYFOPLPRBX-UHFFFAOYSA-N

2446-84-6
Azodicarboxylic dimorpholide (15 suppliers)
Compound Structure IUPAC Name: (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide | CAS Registry Number: 10465-82-4
Synonyms: NSC356022, Azodicarboxylic bismorpholide, 4,4'-((E)-Diazene-1,2-diyldicarbonyl)dimorpholine, 4,4'-[(E)-Diazene-1,2-diyldicarbonyl]dimorpholine, AC1O15MD, 11628_ALDRICH, 11628_FLUKA, MolPort-003-926-005, AKOS015918854, NSC 356022, NSC-356022, Diazene-1,2-diylbis(morpholinomethanone), AK115483, S12-0066, (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide

Molecular Formula: C10H16N4O4Molecular Weight: 256.258440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHAMTJKQPOMXTI-VAWYXSNFSA-N

10465-82-4
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