AG001M26

14984-26-0 | 2-Vinyl-1H-benzo[d]imidazole

AG001M26

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CAS Number	14984-26-0
Catalog Number	AG001M26(AGN-PC-0JO2T4)
Chemical Name	2-Vinyl-1H-benzo[d]imidazole
IUPAC Name	2-ethenyl-1H-benzimidazole
InChI	InChI=1S/C9H8N2/c1-2-9-10-7-5-3-4-6-8(7)11-9/h2-6H,1H2,(H,10,11)
InChI Key	YRPYTFXEHXXYQW-UHFFFAOYSA-N
MDL Number	MFCD08361671
Molecular Formula	C9H8N2
Molecular Weight	144.1732
SMILES	C=CC1=NC2=CC=CC=C2N1
Synonyms	2-Vinyl-1H-benzimidazole, 14984-26-0, 1H-benzimidazole, 2-ethenyl-, 2-vinyl-1H-benzo[d]imidazole, 1H-Benzimidazole,2-ethenyl-, 2-ethenyl-1h-benzimidazole, 2-ethenyl-1H-1,3-benzodiazole, EC-000.1510, 2-vinylbenzimidazole, PubChem8069, 2-vinyl-1H-benzoimidazole, AC1L6PU8, AC1Q4Y9C, SCHEMBL1568280, SCHEMBL13341559, CTK4C6388, DTXSID80297138, ALBB-016094, ZX-AN014799, ZX-CM005562, 4631AD, FCH859291, MFCD08361671, ZINC13284959, AKOS006290354, AJ-63593, FT-0659769, Y-3800, 2-ethenyl-1H-benzoimidazole, C9H8N2, AR-1E1232, CID271078, 1H-Benzimidazole, 2-ethenyl- (9CI), 1502-24-5,

Complexity	156
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.069g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	144.177g/mol
Monoisotopic Mass	144.069g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319-H317
Packing Group
Precautionary statements	P305+P351+P338-P280
UN Code

Certificate of Analysis

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