AG000VCG

131020-36-5 | 1H-Benzimidazole-5-carboxylic acid, 1-methyl-, methyl ester

AG000VCG

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CAS Number	131020-36-5
Catalog Number	AG000VCG(AGN-PC-0JYNSZ)
Chemical Name	1H-Benzimidazole-5-carboxylic acid, 1-methyl-, methyl ester
IUPAC Name	methyl 1-methylbenzimidazole-5-carboxylate
InChI	InChI=1S/C10H10N2O2/c1-12-6-11-8-5-7(10(13)14-2)3-4-9(8)12/h3-6H,1-2H3
InChI Key	HBYFGEOBNHODCG-UHFFFAOYSA-N
MDL Number	MFCD04492113
Molecular Formula	C10H10N2O2
Molecular Weight	190.1986
SMILES	O=C(C1=CC=C2N(C)C=NC2=C1)OC
Synonyms	131020-36-5, Methyl 1-methyl-1H-benzo[d]imidazole-5-carboxylate, methyl 1-methylbenzimidazole-5-carboxylate, Methyl 1-methyl-1H-1,3-benzimidazole-5-carboxylate, Methyl 1-methyl-1H-benzimidazole-5-carboxylate, methyl 1-methyl-1H-1,3-benzodiazole-5-carboxylate, AC1LIZ9G, ACMC-209bk3, SCHEMBL541597, CTK4B7037, 1H-Benzimidazole-5-carboxylic acid,1-methyl-,methyl ester, DTXSID50359479, HBYFGEOBNHODCG-UHFFFAOYSA-N, methylmethylbenzimidazolecarboxylate, ZINC577470, KS-000027BQ, ANW-19249, MFCD04492113, SBB067349, AKOS003589959, KD-0733, MCULE-6769712667, RP11265, AJ-23594, AK-27291, CJ-04357, SY048005, AB0058534, methyl 1-methyl-benzimidazole-5-carboxylate, TR-065692, 4CH-007863, CS-0042585, FT-0645611, ST24030857, Z4077, MFCD04492113 (97%), B-7082, methyl 1-methyl-1,3-benzodiazole-5-carboxylate, methyl 1-methyl-1H-benzoimidazole-5-carboxylate, A806183, 1-methyl-5-benzimidazolecarboxylic acid methyl ester, I14-2994, J-521773, 1H-Benzimidazole-5-carboxylicacid, 1-methyl-, methyl ester, 1H-Benzimidazole-5-carboxylic acid, 1-methyl-, methyl ester, C10H10N2O2, CID965319, Methyl 1-methylbenzoimidazole-5-carboxylate, 1H-Benzimidazole-5-carboxylicacid,1-methyl-,methylester, 1H-Benzimidazole-5-carboxylic acid, 1-methyl-, methyl ester (9CI),

Complexity	232
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.074g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	190.202g/mol
Monoisotopic Mass	190.074g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	44.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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