Identification | Back Directory | [Name]
Methyl 2-ethoxybenzimidazole-7-carboxylate | [CAS]
150058-27-8 | [Synonyms]
Azilsartan Impurity 38 Methyl-2-ethoxy-1H-benz Candesartan intermediate Candesartan BenziMidazole Ethoxy IMpurity Methyl 2-ethoxybenzimidazole-7-carboxylate Methyl 2-ethoxybenzoimidazole-4-carboxylate Candesartan Benzimidazole Ethoxy Methyl Ester Methyl 2-ethoxy-3H-benziMidazole-4-carboxylate methyl 2-ethoxy-1H-benzimidazole-4-carboxylate Methyl-2-ethoxy-1H- benzimidazole-7-carboxylate Methyl 2-ethoxybenziMidazole-4-carboxylate, 97% Methyl 2-ethoxy-1H-benzo[d]iMidazole-7-carboxylate Methyl 2-ethoxy-3H-benzo[d]iMidazole-4-carboxylate 2-Ethoxy-1H-benziMidazole-4-carboxylic Acid Methyl Ester 2-Ethoxy-3H-benziMidazole-4-carboxylic Acid Methyl Ester 2-ethoxyl-1H-benzimidazole-4-carboxylic acid methyl ester 1H-BenziMidazole-7-carboxylic acid, 2-ethoxy-, Methyl ester | [EINECS(EC#)]
1592732-453-0 | [Molecular Formula]
C11H12N2O3 | [MDL Number]
MFCD14636510 | [MOL File]
150058-27-8.mol | [Molecular Weight]
220.22 |
Chemical Properties | Back Directory | [Boiling point ]
373.1±34.0 °C(Predicted) | [density ]
1.269 | [storage temp. ]
2-8°C | [solubility ]
soluble in Chloroform, Methanol | [form ]
Solid | [pka]
8.99±0.30(Predicted) | [color ]
Dark Reddish Orange to Dark Brown | [InChI]
InChI=1S/C11H12N2O3/c1-3-16-11-12-8-6-4-5-7(9(8)13-11)10(14)15-2/h4-6H,3H2,1-2H3,(H,12,13) | [InChIKey]
MOPLKVMMSFGZIR-UHFFFAOYSA-N | [SMILES]
C1(OCC)NC2=C(C(OC)=O)C=CC=C2N=1 |
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