AG001EW0

14741-71-0 | 1H-Benzimidazole-2-acetic acid, ethyl ester

AG001EW0

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CAS Number	14741-71-0
Catalog Number	AG001EW0(AGN-PC-0JOQRA)
Chemical Name	1H-Benzimidazole-2-acetic acid, ethyl ester
IUPAC Name	ethyl 2-(1H-benzimidazol-2-yl)acetate
InChI	InChI=1S/C11H12N2O2/c1-2-15-11(14)7-10-12-8-5-3-4-6-9(8)13-10/h3-6H,2,7H2,1H3,(H,12,13)
InChI Key	JTVPWPDLKUQDAU-UHFFFAOYSA-N
MDL Number	MFCD00624872
Molecular Formula	C11H12N2O2
Molecular Weight	204.2252
NSC Number	207854
SMILES	CCOC(=O)CC1=NC2=CC=CC=C2N1
Synonyms	14741-71-0, Ethyl 2-(1H-benzo[d]imidazol-2-yl)acetate, (1H-Benzoimidazol-2-yl)-acetic acid ethyl ester, ethyl 1H-benzimidazol-2-ylacetate, Ethyl 2-(1H-1,3-benzimidazol-2-yl)acetate, (1H-Benzoimidazol-2-yl)acetic acid ethyl ester, ETHYL (2-BENZOIMIDAZOLYL)ACETATE, ethyl 2-(1H-1,3-benzodiazol-2-yl)acetate, ethyl 2-benzimidazol-2-ylacetate, JTVPWPDLKUQDAU-UHFFFAOYSA-N, 1H-BENZIMIDAZOLE-2-ACETIC ACID, ETHYL ESTER, ethyl 2-(1H-benzimidazol-2-yl)acetate, ethyl (1h-benzimidazol-2-yl)acetate, NSC207854, AC1L7C4T, TimTec1_005548, ethyl 2-benzimidazolylacetate, Ethyl benzimidazole-2-acetate, MLS000058853, AC1Q34Q5, AC1Q34Q6, SCHEMBL1218749, CHEMBL1609224, REGID_for_CID_308071, CTK4C5408, ZINC59627, DTXSID70308702, HMS1549M04, HMS2452M17, ALBB-028786, ZERO/005569, ANW-59893, MFCD00624872, SBB013486, STK709194, Ethyl (2-benzoimidazolyl)acetate HCl, AKOS000122239, AB06570, CCG-103369, CS-W004627, MCULE-3439230494, NSC-207854, RP04464, SDCCGMLS-0037014.P002, WT82380, NCGC00054771-02, AJ-09894, AS-19775, EN000107, SMR000069422, ZB002403, 1H-Benzimidazole-2-acetic acid ethyl ester, 1H-Benzimidazole-2-aceticacid, ethyl ester, DB-063708, ST4011259, TC-148638, FT-0757207, Y7572, EN300-01371, 1H-benzo[d]imidazole-2-acetic acid ethyl ester, H57050, (1H-Benzoimidazol-2-yl)acetic acid, ethyl ester, 741B710, SR-01000391412, SR-01000391412-1, W-205658, Ethyl 2-(1H-1,3-benzimidazol-2-yl)acetate;ethyl 1H-benzimidazol-2-ylacetate;ethyl 2-(1H-benzo[d]iMidazol-2-yl)acetate, C11H12N2O2, CID308071,

Complexity	233
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.09g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	204.229g/mol
Monoisotopic Mass	204.09g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	55A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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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