AG003H1P

4857-06-1 | 2-Chloro-1H-benzo[d]imidazole

AG003H1P

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CAS Number	4857-06-1
Catalog Number	AG003H1P(AGN-PC-0JLRGF)
Chemical Name	2-Chloro-1H-benzo[d]imidazole
EC Number	225-453-3
IUPAC Name	2-chloro-1H-benzimidazole
InChI	InChI=1S/C7H5ClN2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)
InChI Key	AYPSHJCKSDNETA-UHFFFAOYSA-N
MDL Number	MFCD00051944
Molecular Formula	C7H5ClN2
Molecular Weight	152.5810
NSC Number	111358
SMILES	ClC=1NC2=C(N1)C=CC=C2
Synonyms	2-Chlorobenzimidazole, 4857-06-1, 2-Chloro-1H-benzimidazole, 2-chloro-1H-benzo[d]imidazole, 1H-Benzimidazole, 2-chloro-, 2-chloro-1h-benzoimidazole, 2-Chloro-1H-1,3-Benzodiazole, Benzimidazole, 2-chloro-, 2-Chloro-1H-1,3-benzimidazole, AYPSHJCKSDNETA-UHFFFAOYSA-N, MFCD00051944, NSC111358, 2-chlorobenzoimidazole, PubChem7598, 2-chloro-benzimidazole, 2-chloro-benzoimidazole, ACMC-1AOIV, AC1L2VIY, AC1Q3KWF, AC1Q3KWG, AC1Q3RYJ, 2-chloro-1H-benzimidazol, 2-chloro benzo[d]imidazole, 1h-benzimidazole,2-chloro-, 2-chloro -1H-benzimidazole, 2-chloro-1H -benzoimidazole, 2-Chlorobenzimidazole, 98%, KSC497S6J, SCHEMBL277761, Jsp000024, DTXSID8063626, CTK3J7964, KS-00000DDC, ZINC152282, 2-Chloro-1H-benzimidazole, 97%, BCP22926, EBD17389, KS-00003QP2, EINECS 225-453-3, ANW-13933, BBL012662, GEO-00651, SBB006585, STK397889, AKOS000313281, AC-3152, CC-1273, MCULE-9541317529, MP-0743, NSC 111358, NSC-111358, PS-4050, RP21665, TRA0000182, AJ-12716, AK-26782, AM100871, AN-13254, BP-10346, CJ-01143, SC-04768, SY004072, AB1000030, DB-051563, RT-004118, ST2409774, C1719, FT-0611687, ST45138391, EN300-31231, 57C061, 72396-EP2295432A1, 72396-EP2308867A2, 72396-EP2308870A2, MFCD00051944 (97+%), SR-01000389321, I14-4243, Q-101097, SR-01000389321-1, I14-16421, F0771-0066, InChI=1/C7H5ClN2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10, null, 2-Hydroxybenzimidazole, C7H5ClN2, 2-Chlorobenzimidazole, 97% 5g, CID78572, AR-1E0051, 1H-Benzimidazole, 2-chloro- (9CI), 2-Chlorobenzimidazole, 97% - 100G 100g, 5150-03-8,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.014g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	152.581g/mol
Monoisotopic Mass	152.014g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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