1-(Cyclohexylsulfanyl)-3-methylcyclobutane-1-carboxylic acid,1-(Cyclohexylsulfanyl)-3-oxocyclobutane-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

150751 to 150800 of 344801 results Page:

3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 [3016] 3017 3018 3019 3020

PRODUCT NAME

CAS Registry Number

1-(Cyclohexylsulfanyl)-3-methylcyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-cyclohexylsulfanyl-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1483878-80-3
Synonyms: 1-(cyclohexylsulfanyl)-3-methylcyclobutane-1-carboxylic acid, AKOS014473376

Molecular Formula:	C₁₂H₂₀O₂S	Molecular Weight:	228.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWAYGEZTPHJKQJ-UHFFFAOYSA-N

1483878-80-3

1-(Cyclohexylsulfanyl)-3-oxocyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-cyclohexylsulfanyl-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 1462362-40-8
Synonyms: 1-(cyclohexylsulfanyl)-3-oxocyclobutane-1-carboxylic acid, AKOS014473177

Molecular Formula:	C₁₁H₁₆O₃S	Molecular Weight:	228.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGYYKDCHSKQGLA-UHFFFAOYSA-N

1462362-40-8

1-(Cyclohexylsulfanyl)cyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-cyclohexylsulfanylcyclobutane-1-carboxylic acid | CAS Registry Number: 1490552-72-1
Synonyms: 1-(cyclohexylsulfanyl)cyclobutane-1-carboxylic acid, AKOS014473176

Molecular Formula:	C₁₁H₁₈O₂S	Molecular Weight:	214.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWKAWXJQDUDWQC-UHFFFAOYSA-N

1490552-72-1

1-(Cyclohexylsulfonyl)-1H-benzo[d]imidazol-2-amine (4 suppliers)

IUPAC Name: 1-cyclohexylsulfonylbenzimidazol-2-amine | CAS Registry Number: 1355233-16-7
Synonyms: 1-Cyclohexanesulfonyl-1H-benzoimidazol-2-ylamine, ZINC72220942, AKOS027453363

Molecular Formula:	C₁₃H₁₇N₃O₂S	Molecular Weight:	279.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROXVQBJMTNQUOR-UHFFFAOYSA-N

1355233-16-7

1-(Cyclohexylsulfonyl)-2-nitrobenzene (4 suppliers)

IUPAC Name: 1-cyclohexylsulfonyl-2-nitrobenzene | CAS Registry Number: 76697-45-5
Synonyms: CS-M3682, CS-15121

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVPHZYRYGLEPOE-UHFFFAOYSA-N

76697-45-5

1-(Cyclohexylsulfonyl)-N-methylazetidin-3-amine Hydrochloride (0 suppliers)

2098119-93-6

1-(Cyclohexylsulfonyl)piperazine (4 suppliers)

IUPAC Name: 1-cyclohexylsulfonylpiperazine | CAS Registry Number: 1183873-04-2
Synonyms: 1-Cyclohexanesulfonyl-piperazine, SCHEMBL2328623, ZINC38137005, AKOS010296366

Molecular Formula:	C₁₀H₂₀N₂O₂S	Molecular Weight:	232.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYMKHHUHNCVVNU-UHFFFAOYSA-N

1183873-04-2

1-(Cyclohexylthiocarbamoyl)-N-cyclohexylformamide (1 supplier)

IUPAC Name: N-cyclohexyl-2-(cyclohexylamino)-2-sulfanylideneacetamide | CAS Registry Number: 20836-95-7
Synonyms: N,N'-Dicyclohexyl thiooxamide, NSC 202829, BRN 2125385, OXAMIDE, N,N'-DICYCLOHEXYLTHIO-, N-cyclohexyl-2-(cyclohexylamino)-2-thioxoacetamide, Acetamide, N-cyclohexyl-2-(cyclohexylamino)-2-thioxo-, AC1LP6AO, Ambcb7903566, Oxamide,N'-dicyclohexylthio-, MLS000624819, MolPort-002-276-980, HMS2667H24, WLN: L6TJ AMYUS&VM- AL6TJ, NSC202829, ZINC05188775, AKOS000348927, MCULE-8303701205, NSC-202829, NCGC00245684-01, LS-99516

Molecular Formula:	C₁₄H₂₄N₂OS	Molecular Weight:	268.418160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BHHBYQNPCVEMEN-UHFFFAOYSA-N

20836-95-7

1-(Cyclooct-1-en-1-ylmethyl)piperidin-4-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 401613-28-3
Synonyms: [1-((E)-1-Cyclooct-1-enyl)methyl-piperidin-4-yl]amine di hydrochloride, SCHEMBL7247873, AKOS027445438, KB-118807, [1-((E)-1-Cyclooct-1-enyl)methylpiperidin-4-yl]amine dihydrochloride

Molecular Formula:	C₁₄H₂₈Cl₂N₂	Molecular Weight:	295.292 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BXWZHAXVACFWIR-JNXPPIHMSA-N

401613-28-3

1-(Cyclooct-2-en-1-yl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-[(2Z)-cyclooct-2-en-1-yl]cyclopropane-1-carbaldehyde | CAS Registry Number: 1937274-19-5

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MWQQTIBEGWCULE-XQRVVYSFSA-N

1937274-19-5

1-(cyclooctadecanonaenyl)ethanone (1 supplier)

IUPAC Name: 1-(cyclooctadecanonaenyl)ethanone | CAS Registry Number: 16495-73-1
Synonyms: AGN-PC-09TBJM, 1,3,5,7,9,11,13,15,17-Cyclooctadecanonen-1-yl(methyl) ketone

Molecular Formula:	C₂₀H₂₀O	Molecular Weight:	276.372200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WULJIFIZVOJEEZ-UHFFFAOYSA-N

16495-73-1

1-(Cyclooctyl)piperazine (12 suppliers)

IUPAC Name: 1-cyclooctylpiperazine | CAS Registry Number: 21043-43-6
Synonyms: 1-cyclooctylpiperazine, 1-(cyclooctyl)piperazine, cyclooctylpiperazine, AC1MC4CG, (1-Cyclooctyl)piperazine, Piperazine,1-cyclooctyl-, SureCN1267270, CTK4E5738, MolPort-001-769-694, BBL018671, OR6902, SBB092034, AKOS009157933, AG-E-54427, KB-83706, FT-0638076, A815093

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.332360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXPPUXBOQHHYEJ-UHFFFAOYSA-N

21043-43-6

1-(Cyclooctylamino)-2-methylpropan-2-ol (0 suppliers)

IUPAC Name: 1-(cyclooctylamino)-2-methylpropan-2-ol | CAS Registry Number: 1178051-53-0
Synonyms: 1-(cyclooctylamino)-2-methylpropan-2-ol, starbld0035329, ZINC37692202, AKOS010105301, CS-0278244

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFJWCQIDKJFMNA-UHFFFAOYSA-N

1178051-53-0

1-(cyclooctylmethyl)-4-(2,6-dichlorophenyl)piperidine Hydrochlori De (1:1) (0 suppliers)

1103395-81-8

1-(cyclooctylmethyl)-4-(4-phenoxyphenyl)-4-piperidinol Hydrochlor Ide (1:1) (0 suppliers)

1103395-87-4

1-(Cyclopent-1-en-1-yl)-1H-benzo[d][1,2,3]triazole (2 suppliers)

IUPAC Name: 1-(cyclopenten-1-yl)benzotriazole | CAS Registry Number: 107097-16-5
Synonyms: 1-(1-benzotriazolyl)cyclopentene, 1-(Cyclopent-1-en-1-yl)-1H-1,2,3-benzotriazole, 1-(cyclopenten-1-yl)benzotriazole, starbld0012067

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSXVMMJDEYYYEF-UHFFFAOYSA-N

107097-16-5

1-(Cyclopent-1-en-1-yl)-2,2,2-trifluoroethan-1-ol (3 suppliers)

IUPAC Name: 1-(cyclopenten-1-yl)-2,2,2-trifluoroethanol | CAS Registry Number: 1248355-50-1
Synonyms: 1-(cyclopent-1-en-1-yl)-2,2,2-trifluoroethan-1-ol, AKOS011358061, NE51157

Molecular Formula:	C₇H₉F₃O	Molecular Weight:	166.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWQPWKGYWCLOQO-UHFFFAOYSA-N

1248355-50-1

1-(Cyclopent-1-en-1-yl)-2-methylpropan-1-one (0 suppliers)

64207-14-3

1-(Cyclopent-1-en-1-yl)-3-(methylamino)propan-2-one (1 supplier)

IUPAC Name: 1-(cyclopenten-1-yl)-3-(methylamino)propan-2-one | CAS Registry Number: 1936649-35-2

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBBSQRHOKXKBOI-UHFFFAOYSA-N

1936649-35-2

1-(cyclopent-1-en-1-yl)-3-methoxybenzene (1 supplier)

IUPAC Name: 1-(cyclopenten-1-yl)-3-methoxybenzene | CAS Registry Number: 36742-36-6
Synonyms: NSC116888, AC1L6RUT, AC1Q57EZ, SureCN5268060, CTK4H7064, KST-1B3657, AR-1B2834, AG-J-26507, NSC-116888, 1-(cyclopenten-1-yl)-3-methoxybenzene, 1-CYCLOPENTENYL-3-METHOXYBENZENE

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCDTYFAPZNYGHN-UHFFFAOYSA-N

36742-36-6

1-(CYCLOPENT-1-EN-1-YL)-3-METHYLBENZENE (1 supplier)

IUPAC Name: 3-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]propyl methanesulfonate | CAS Registry Number: 37752-28-6
Synonyms: BRN 1087940, 3-{2-[bis(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-3-yl}propyl methanesulfonate, 2H-1,3,2-Oxazaphosphorine-3(4H)-propanol, dihydro-2-(bis(2-chloroethyl)amino)-, methanesulfonate (ester), 2-oxide, AC1Q6TCF, AC1L51F8, CTK4H8766, LP056987, LS-99831, TX-011044, 3-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2, 3-{2-[BIS(2-CHLOROETHYL)AMINO]-2-OXO-1,3,2??-OXAZAPHOSPHINAN-3-YL}PROPYL METHANESULFONATE

Molecular Formula:	C₁₁H₂₃Cl₂N₂O₅PS	Molecular Weight:	397.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BUMJLYRPNLZBCW-UHFFFAOYSA-N

37752-28-6

1-(Cyclopent-1-en-1-yl)-4-(trifluoromethyl)benzene (1 supplier)

IUPAC Name: 1-(cyclopenten-1-yl)-4-(trifluoromethyl)benzene | CAS Registry Number: 38941-62-7
Synonyms: Benzene, 1-(1-cyclopenten-1-yl)-4-(trifluoromethyl)-, 1-(1-Cyclopenten-1-yl)-4-(trifluoromethyl)benzene, DTXSID101231823, MFCD15527432, 1-(Cyclopent-1-en-1-yl)-4-(trifluoromethyl)benZene

Molecular Formula:	C₁₂H₁₁F₃	Molecular Weight:	212.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTQKKCBXZQPGTQ-UHFFFAOYSA-N

38941-62-7

1-(Cyclopent-1-en-1-yl)butan-1-one (0 suppliers)

41414-22-6

1-(Cyclopent-1-en-1-ylmethyl)cyclobutane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(cyclopenten-1-ylmethyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1935537-98-6

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWBBIXUSYBUFPQ-UHFFFAOYSA-N

1935537-98-6

1-(Cyclopent-1-en-1-ylmethyl)cyclopentane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(cyclopenten-1-ylmethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1935539-56-2

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJYUMFKDMRTZOJ-UHFFFAOYSA-N

1935539-56-2

1-(Cyclopent-1-en-1-ylmethyl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(cyclopenten-1-ylmethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1936422-97-7

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWPMCUZQUZDCPM-UHFFFAOYSA-N

1936422-97-7

1-(cyclopent-2-en-1-yl)methanamine hydrochloride (3 suppliers)

IUPAC Name: cyclopent-2-en-1-ylmethanamine;hydrochloride | CAS Registry Number: 58714-86-6
Synonyms: (cyclopent-2-en-1-yl)methanamine hydrochloride, SCHEMBL11685859, E73245, Z2768769227

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BLTBJGAUBXILNO-UHFFFAOYSA-N

58714-86-6

1-(CYCLOPENT-2-EN-1-YLCARBONYL)PIPERAZINE (5 suppliers)

IUPAC Name: cyclopent-2-en-1-yl(piperazin-1-yl)methanone | CAS Registry Number: 350509-30-7
Synonyms: SureCN7787856, CTK4H3457, AG-F-20407, Methanone,2-cyclopenten-1-yl-1-piperazinyl-, Piperazine,1-(2-cyclopenten-1-ylcarbonyl)- (9CI)

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUEQFFCZAGYXHW-UHFFFAOYSA-N

350509-30-7

1-(cyclopent-3-en-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (0 suppliers)

IUPAC Name: 1-cyclopent-3-en-1-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1326714-02-6
Synonyms: ZINC306295222, DA-46019

Molecular Formula:	C₁₄H₂₁BN₂O₂	Molecular Weight:	260.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZWZIHIEYXKGOI-UHFFFAOYSA-N

1326714-02-6

1-(Cyclopent-3-en-1-yl)-4-iodo-3,5-dimethyl-1H-pyrazole (0 suppliers)

IUPAC Name: 1-cyclopent-3-en-1-yl-4-iodo-3,5-dimethylpyrazole | CAS Registry Number: 1350323-36-2
Synonyms: SCHEMBL1358741, HZYQHXLNAJOBML-UHFFFAOYSA-N, DB-121100, A1-09818

Molecular Formula:	C₁₀H₁₃IN₂	Molecular Weight:	288.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZYQHXLNAJOBML-UHFFFAOYSA-N

1350323-36-2

1-(Cyclopent-3-ene-1-carbonyl)azetidin-3-amine (0 suppliers)

1492245-31-4

1-(Cyclopent-3-ene-1-carbonyl)azetidin-3-ol (0 suppliers)

1342395-37-2

1-(Cyclopent-3-ene-1-carbonyl)azetidine-3-carboxylic acid (0 suppliers)

1341053-09-5

1-(Cyclopent-3-ene-1-carbonyl)piperazine (0 suppliers)

64579-63-1

1-(Cyclopent-3-ene-1-carbonyl)piperidin-3-amine (0 suppliers)

1339775-49-3

1-(Cyclopent-3-ene-1-carbonyl)piperidin-4-amine (0 suppliers)

1343297-53-9

1-(Cyclopent-3-ene-1-carbonyl)piperidin-4-ol (0 suppliers)

1340095-15-9

1-(Cyclopent-3-ene-1-carbonyl)piperidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(cyclopent-3-ene-1-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1340390-73-9
Synonyms: 1-(cyclopent-3-ene-1-carbonyl)piperidine-3-carboxylic acid, AKOS014095574, F1908-1245, Z1443624256

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWBFQTYHXMPEGA-UHFFFAOYSA-N

1340390-73-9

1-(Cyclopent-3-ene-1-carbonyl)piperidine-4-carboxylic acid (0 suppliers)

1341613-31-7

1-(Cyclopent-3-ene-1-carbonyl)pyrrolidin-3-ol (0 suppliers)

1342155-10-5

1-(Cyclopent-3-ene-1-carbonyl)pyrrolidine-3-carboxylic acid (0 suppliers)

1343970-27-3

1-(Cyclopent-3-ene-1-carboxamido)cyclopentane-1-carboxylic acid (0 suppliers)

1343350-18-4

1-(Cyclopent-3-enyloxymethyl)-4-methoxybenzene (0 suppliers)

1571988-86-7

1-(cyclopenta-1,3-dien-1-ylmethyl)cyclopenta-1,3-diene (1 supplier)

IUPAC Name: 1-(cyclopenta-1,3-dien-1-ylmethyl)cyclopenta-1,3-diene | CAS Registry Number: 31196-70-0
Synonyms: biscyclopentadienylmethane, biscyclopentadienyl-methan, Di(cyclopentadienyl)methane, bis(cyclopentadienyl)methane, AGN-PC-0NF9E2, CTK8I1417, 1,3-Cyclopentadiene, methylenebis-

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MNZVDLKGKIWKLM-UHFFFAOYSA-N

31196-70-0

1-(Cyclopentanecarbonyl)pyrrolidine-3-carboxylic Acid (0 suppliers)

1341545-10-5

1-(cyclopenten-1-yl)-2-methylbenzene (0 suppliers)

IUPAC Name: 1-(cyclopenten-1-yl)-2-methylbenzene | CAS Registry Number: 37438-00-9
Synonyms: NSC116890, AGN-PC-0JMSG4, AC1L3KJ8, 1-CYCLOPENTENYL-2-METHYLBENZENE, NSC-116890, Benzene,(1-cyclopenten-1-yl)-2-methyl-, Benzene, (1-cyclopenten-1-yl)-2-methyl-, Benzene, 1-(1-cyclopenten-1-yl)-2-methyl-

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOASHLCSRXFLSM-UHFFFAOYSA-N

37438-00-9

1-(cyclopenten-1-yl)cyclohexa-2,4-diene-1-carbaldehyde (0 suppliers)

IUPAC Name: 1-(cyclopenten-1-yl)cyclohexa-2,4-diene-1-carbaldehyde | CAS Registry Number: 21573-70-6
Synonyms: Methanone, 1-cyclopenten-1-ylphenyl-, AGN-PC-0JD38E, CTK0J7349

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KESIZRXXVRWHEH-UHFFFAOYSA-N

21573-70-6

1-(cyclopentyl-(2-methylpropyl)amino)-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol (1 supplier)

IUPAC Name: 1-[cyclopentyl(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol;hydrochloride | CAS Registry Number: 6324-36-3
Synonyms: NSC29961, NSC-29961, 1-[CYCLOPENTYL(2-METHYLPROPYL)AMINO]-3-[(6-METHOXYQUINOLIN-8-YL)AMINO]PROPAN-2-OL HYDROCHLORIDE

Molecular Formula:	C₂₂H₃₄ClN₃O₂	Molecular Weight:	407.977260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBZFUGHBTONLOV-UHFFFAOYSA-N

6324-36-3

1-(Cyclopentylacetyl)piperazine hydrochloride (0 suppliers)

2109155-75-9

1-(Cyclopentylamino)-2-methylpropan-2-ol (3 suppliers)

IUPAC Name: 1-(cyclopentylamino)-2-methylpropan-2-ol | CAS Registry Number: 909086-89-1
Synonyms: 1-(cyclopentylamino)-2-methylpropan-2-ol, CTK6A8664, ZINC5434601, AKOS010105298

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFUSVXMWLLKNGF-UHFFFAOYSA-N

909086-89-1

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