Styrenes

Organic compounds that consist of a benzene ring with a vinyl functional group in the following chemical formula: C₆H₅CH=CH₂; can also be called vinyl benzene.

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46 – 60 of 449 results

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Dimethyl cis-stilbene-4,4'-dicarboxylate

CAS: 143130-82-9 Molecular Formula: C18H16O4 Molecular Weight (g/mol): 296.322 MDL Number: MFCD00082669 InChI Key: JOODVYOWCWQPMV-ARJAWSKDSA-N Synonym: dimethyl cis-stilbene-4,4'-dicarboxylate,dimethyl cis-stilbene-4,4/'-dicarboxylate,z-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,z-4,4'-stilbenedicarboxylic acid dimethyl ester,methyl 4-z-2-4-methoxycarbonylphenyl ethenyl benzoate,methyl 4-z-2-4-methoxycarbonyl phenyl ethenyl benzoate PubChem CID: 7556518 IUPAC Name: methyl 4-[(Z)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC

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PubChem CID	7556518
CAS	143130-82-9
Molecular Weight (g/mol)	296.322
MDL Number	MFCD00082669
SMILES	COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC
Synonym	dimethyl cis-stilbene-4,4'-dicarboxylate,dimethyl cis-stilbene-4,4/'-dicarboxylate,z-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,z-4,4'-stilbenedicarboxylic acid dimethyl ester,methyl 4-z-2-4-methoxycarbonylphenyl ethenyl benzoate,methyl 4-z-2-4-methoxycarbonyl phenyl ethenyl benzoate
IUPAC Name	methyl 4-[(Z)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate
InChI Key	JOODVYOWCWQPMV-ARJAWSKDSA-N
Molecular Formula	C18H16O4

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4,4'-cis-Stilbenedicarboxylic acid, 95%

CAS: 133005-88-6 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00013994 InChI Key: SBBQDUFLZGOASY-UPHRSURJSA-N Synonym: 4-z-2-4-carboxyphenyl ethenyl benzoic acid,cis-stilbene-4,4'-dicarboxylic acid,z-4,4'-ethene-1,2-diyl dibenzoic acid,cis-4,4'-dicarboxystilbene,z-4,4'-stilbene dicarboxylic acid,z-stilbene-4,4'-dicarboxylic acid,4,4'-cis-stilbenedicarboxylic acid PubChem CID: 18647961 IUPAC Name: 4-[(Z)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O

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PubChem CID	18647961
CAS	133005-88-6
Molecular Weight (g/mol)	268.268
MDL Number	MFCD00013994
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
Synonym	4-z-2-4-carboxyphenyl ethenyl benzoic acid,cis-stilbene-4,4'-dicarboxylic acid,z-4,4'-ethene-1,2-diyl dibenzoic acid,cis-4,4'-dicarboxystilbene,z-4,4'-stilbene dicarboxylic acid,z-stilbene-4,4'-dicarboxylic acid,4,4'-cis-stilbenedicarboxylic acid
IUPAC Name	4-[(Z)-2-(4-carboxyphenyl)ethenyl]benzoic acid
InChI Key	SBBQDUFLZGOASY-UPHRSURJSA-N
Molecular Formula	C16H12O4

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Cinnamyl bromide, predominantly trans, 95%

CAS: 4392-24-9 Molecular Formula: C9H9Br Molecular Weight (g/mol): 197.075 MDL Number: MFCD00000245 InChI Key: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonym: cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide PubChem CID: 5357478 IUPAC Name: [(E)-3-bromoprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCBr

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PubChem CID	5357478
CAS	4392-24-9
Molecular Weight (g/mol)	197.075
MDL Number	MFCD00000245
SMILES	C1=CC=C(C=C1)C=CCBr
Synonym	cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide
IUPAC Name	[(E)-3-bromoprop-1-enyl]benzene
InChI Key	RUROFEVDCUGKHD-QPJJXVBHSA-N
Molecular Formula	C9H9Br

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4-Methoxystilbene, 98%, Thermo Scientific Chemicals

CAS: 1142-15-0 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00017178 InChI Key: XWYXLYCDZKRCAD-BQYQJAHWSA-N Synonym: p-methoxystilbene,4-methoxystilbene,anisole, p-styryl,trans-4-methoxystilbene,e-4-methoxystilbene,1-methoxy-4-e-2-phenylethenyl benzene,1-p-methoxyphenyl-2-phenylethene,unii-5el148b7hg,benzene, 1-methoxy-4-2-phenylethenyl,1-methoxy-4-e-styryl-benzene PubChem CID: 1245920 ChEBI: CHEBI:35094 IUPAC Name: 1-methoxy-4-[(E)-2-phenylethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=CC=C2

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PubChem CID	1245920
CAS	1142-15-0
Molecular Weight (g/mol)	210.276
ChEBI	CHEBI:35094
MDL Number	MFCD00017178
SMILES	COC1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym	p-methoxystilbene,4-methoxystilbene,anisole, p-styryl,trans-4-methoxystilbene,e-4-methoxystilbene,1-methoxy-4-e-2-phenylethenyl benzene,1-p-methoxyphenyl-2-phenylethene,unii-5el148b7hg,benzene, 1-methoxy-4-2-phenylethenyl,1-methoxy-4-e-styryl-benzene
IUPAC Name	1-methoxy-4-[(E)-2-phenylethenyl]benzene
InChI Key	XWYXLYCDZKRCAD-BQYQJAHWSA-N
Molecular Formula	C15H14O

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Polystyrene, atactic

CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: *-CC(-*)C1=CC=CC=C1

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PubChem CID	7501
CAS	9003-53-6
Molecular Weight (g/mol)	104.15
ChEBI	CHEBI:27452
MDL Number	MFCD00084450
SMILES	-CC(-)C1=CC=CC=C1
Synonym	ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
IUPAC Name	styrene
InChI Key	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula	(C8H8)n

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3-Nitrostyrene, 97%, stabilized

CAS: 586-39-0 Molecular Formula: C₈H₇NO₂ Molecular Weight (g/mol): 149.15 MDL Number: MFCD00007276 InChI Key: SYZVQXIUVGKCBJ-UHFFFAOYSA-N Synonym: 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene PubChem CID: 68514 IUPAC Name: 1-ethenyl-3-nitrobenzene SMILES: C=CC1=CC(=CC=C1)[N+](=O)[O-]

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PubChem CID	68514
CAS	586-39-0
Molecular Weight (g/mol)	149.15
MDL Number	MFCD00007276
SMILES	C=CC1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene
IUPAC Name	1-ethenyl-3-nitrobenzene
InChI Key	SYZVQXIUVGKCBJ-UHFFFAOYSA-N
Molecular Formula	C₈H₇NO₂

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trans-4-Hydroxystilbene, 98%

CAS: 6554-98-9 Molecular Formula: C₁₄H₁₂O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00002386 InChI Key: QVLMUEOXQBUPAH-VOTSOKGWSA-N Synonym: trans-4-hydroxystilbene,4-hydroxystilbene,4-styrylphenol,4-stilbenol,e-4-stilbenol,4-2-phenylethenyl phenol,4-2-phenylvinyl phenol,4-e-2-phenylethenyl phenol,e-4-hydroxystilbene,stilben-4-ol PubChem CID: 5284650 ChEBI: CHEBI:35101 IUPAC Name: 4-[(E)-2-phenylethenyl]phenol SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O

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PubChem CID	5284650
CAS	6554-98-9
Molecular Weight (g/mol)	196.25
ChEBI	CHEBI:35101
MDL Number	MFCD00002386
SMILES	C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O
Synonym	trans-4-hydroxystilbene,4-hydroxystilbene,4-styrylphenol,4-stilbenol,e-4-stilbenol,4-2-phenylethenyl phenol,4-2-phenylvinyl phenol,4-e-2-phenylethenyl phenol,e-4-hydroxystilbene,stilben-4-ol
IUPAC Name	4-[(E)-2-phenylethenyl]phenol
InChI Key	QVLMUEOXQBUPAH-VOTSOKGWSA-N
Molecular Formula	C₁₄H₁₂O

Tris(dibenzylideneacetone)dipalladium(0), complex with chloroform, Pd 20.6%

CAS: 52522-40-4 Molecular Formula: C52H43Cl3O3Pd2 Molecular Weight (g/mol): 1035.10 MDL Number: MFCD00075479 InChI Key: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex PubChem CID: 11029508 IUPAC Name: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

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PubChem CID	11029508
CAS	52522-40-4
Molecular Weight (g/mol)	1035.10
MDL Number	MFCD00075479
SMILES	[Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Synonym	tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex
IUPAC Name	chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	LNAMMBFJMYMQTO-UHFFFAOYSA-N
Molecular Formula	C52H43Cl3O3Pd2

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4-Vinylbenzoic acid, 98%

CAS: 1075-49-6 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00002569 InChI Key: IRQWEODKXLDORP-UHFFFAOYSA-N Synonym: 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624 PubChem CID: 14098 IUPAC Name: 4-ethenylbenzoic acid SMILES: C=CC1=CC=C(C=C1)C(=O)O

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PubChem CID	14098
CAS	1075-49-6
Molecular Weight (g/mol)	148.161
MDL Number	MFCD00002569
SMILES	C=CC1=CC=C(C=C1)C(=O)O
Synonym	4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624
IUPAC Name	4-ethenylbenzoic acid
InChI Key	IRQWEODKXLDORP-UHFFFAOYSA-N
Molecular Formula	C9H8O2

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4-Hydroxy-4'-nitrostilbene, 98%

CAS: 19221-08-0 Molecular Formula: C14H11NO3 Molecular Weight (g/mol): 241.246 MDL Number: MFCD00017044 InChI Key: OETQWIHJPIESQB-OWOJBTEDSA-N Synonym: 4-hydroxy-4'-nitrostilbene,4-4-nitrostyryl phenol,4-e-2-4-nitrophenyl ethenyl phenol,4-hydroxy-4/'-nitrostilbene,4-1e-2-4-nitrophenyl vinyl phenol,4'-nitrostilben-4-ol,cambridge id 5309411,e-4'-nitrostilbene-4-ol,e-4-4-nitrostyryl phenol PubChem CID: 759250 IUPAC Name: 4-[(E)-2-(4-nitrophenyl)ethenyl]phenol SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-]

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PubChem CID	759250
CAS	19221-08-0
Molecular Weight (g/mol)	241.246
MDL Number	MFCD00017044
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-]
Synonym	4-hydroxy-4'-nitrostilbene,4-4-nitrostyryl phenol,4-e-2-4-nitrophenyl ethenyl phenol,4-hydroxy-4/'-nitrostilbene,4-1e-2-4-nitrophenyl vinyl phenol,4'-nitrostilben-4-ol,cambridge id 5309411,e-4'-nitrostilbene-4-ol,e-4-4-nitrostyryl phenol
IUPAC Name	4-[(E)-2-(4-nitrophenyl)ethenyl]phenol
InChI Key	OETQWIHJPIESQB-OWOJBTEDSA-N
Molecular Formula	C14H11NO3

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5-Phenyl-2,4-pentadienoic acid, 98+%

CAS: 1552-94-9 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00014018 InChI Key: FEIQOMCWGDNMHM-KBXRYBNXSA-N Synonym: 5-phenylpenta-2,4-dienoic acid,2e,4e-5-phenylpenta-2,4-dienoic acid,5-phenyl-2,4-pentadienoic acid,2,4-pentadienoic acid, 5-phenyl,e,e-cinnamylideneacetic acid,2e,4e-5-phenyl-2,4-pentadienoic acid,2,4-pentadienoicacid, 5-phenyl-, 2e,4e,4-phenyl-1,3-butadiene-1-carboxylic acid,juarezic acid,cinnamylidene acetic acid PubChem CID: 1549512 IUPAC Name: (2E,4E)-5-phenylpenta-2,4-dienoic acid SMILES: C1=CC=C(C=C1)C=CC=CC(=O)O

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PubChem CID	1549512
CAS	1552-94-9
Molecular Weight (g/mol)	174.199
MDL Number	MFCD00014018
SMILES	C1=CC=C(C=C1)C=CC=CC(=O)O
Synonym	5-phenylpenta-2,4-dienoic acid,2e,4e-5-phenylpenta-2,4-dienoic acid,5-phenyl-2,4-pentadienoic acid,2,4-pentadienoic acid, 5-phenyl,e,e-cinnamylideneacetic acid,2e,4e-5-phenyl-2,4-pentadienoic acid,2,4-pentadienoicacid, 5-phenyl-, 2e,4e,4-phenyl-1,3-butadiene-1-carboxylic acid,juarezic acid,cinnamylidene acetic acid
IUPAC Name	(2E,4E)-5-phenylpenta-2,4-dienoic acid
InChI Key	FEIQOMCWGDNMHM-KBXRYBNXSA-N
Molecular Formula	C11H10O2

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beta,3-Dinitrostyrene, 98%

CAS: 882-26-8 Molecular Formula: C8H6N2O4 Molecular Weight (g/mol): 194.146 MDL Number: MFCD00052063 InChI Key: YOEGXQQUPVDQEE-SNAWJCMRSA-N Synonym: beta,3-dinitrostyrene,1-nitro-3-2-nitrovinyl benzene,m,.beta.-dinitrostyrene,trans-m,beta-dinitrostyrene,m-2-nitrovinyl nitrobenzene,3-nitro-b-nitrostyrene,styrene, m,beta-dinitro-, e,benzene, 1-nitro-3-2-nitroethenyl,1-nitro-2-m-nitrophenyl ethylene,1-nitro-3-e-2-nitroethenyl benzene PubChem CID: 5355017 IUPAC Name: 1-nitro-3-[(E)-2-nitroethenyl]benzene SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=C[N+](=O)[O-]

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PubChem CID	5355017
CAS	882-26-8
Molecular Weight (g/mol)	194.146
MDL Number	MFCD00052063
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C=C[N+](=O)[O-]
Synonym	beta,3-dinitrostyrene,1-nitro-3-2-nitrovinyl benzene,m,.beta.-dinitrostyrene,trans-m,beta-dinitrostyrene,m-2-nitrovinyl nitrobenzene,3-nitro-b-nitrostyrene,styrene, m,beta-dinitro-, e,benzene, 1-nitro-3-2-nitroethenyl,1-nitro-2-m-nitrophenyl ethylene,1-nitro-3-e-2-nitroethenyl benzene
IUPAC Name	1-nitro-3-[(E)-2-nitroethenyl]benzene
InChI Key	YOEGXQQUPVDQEE-SNAWJCMRSA-N
Molecular Formula	C8H6N2O4

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1,9-Diphenyl-1,3,6,8-nonatetraen-5-one, 97+%, Thermo Scientific Chemicals

CAS: 622-21-9 Molecular Formula: C21H18O Molecular Weight (g/mol): 286.374 MDL Number: MFCD00004792 InChI Key: RLJALOQFYHCJKG-XCBHXTLASA-N Synonym: acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone PubChem CID: 6436875 IUPAC Name: (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2

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PubChem CID	6436875
CAS	622-21-9
Molecular Weight (g/mol)	286.374
MDL Number	MFCD00004792
SMILES	C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2
Synonym	acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone
IUPAC Name	(1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one
InChI Key	RLJALOQFYHCJKG-XCBHXTLASA-N
Molecular Formula	C21H18O

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2-Fluorostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 394-46-7 Molecular Formula: C8H7F Molecular Weight (g/mol): 122.142 MDL Number: MFCD00013550 InChI Key: YNQXOOPPJWSXMW-UHFFFAOYSA-N Synonym: 2-fluorostyrene,o-fluorostyrene,1-fluoro-2-vinylbenzene,benzene, 1-ethenyl-2-fluoro,benzene, ethenylfluoro,1-ethenyl-2-fluoro-benzene,2-fluoro-styrene,acmc-1cuju,1-fluoro-2-vinyl-benzene PubChem CID: 123056 IUPAC Name: 1-ethenyl-2-fluorobenzene SMILES: C=CC1=CC=CC=C1F

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PubChem CID	123056
CAS	394-46-7
Molecular Weight (g/mol)	122.142
MDL Number	MFCD00013550
SMILES	C=CC1=CC=CC=C1F
Synonym	2-fluorostyrene,o-fluorostyrene,1-fluoro-2-vinylbenzene,benzene, 1-ethenyl-2-fluoro,benzene, ethenylfluoro,1-ethenyl-2-fluoro-benzene,2-fluoro-styrene,acmc-1cuju,1-fluoro-2-vinyl-benzene
IUPAC Name	1-ethenyl-2-fluorobenzene
InChI Key	YNQXOOPPJWSXMW-UHFFFAOYSA-N
Molecular Formula	C8H7F

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4-Cyanostyrene, 95%, stabilized

CAS: 3435-51-6 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00080445 InChI Key: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC Name: 4-ethenylbenzonitrile SMILES: C=CC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	76967
CAS	3435-51-6
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00080445
SMILES	C=CC1=CC=C(C=C1)C#N
IUPAC Name	4-ethenylbenzonitrile
InChI Key	SNTUCKQYWGHZPK-UHFFFAOYSA-N
Molecular Formula	C9H7N

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