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ethyl 2-(5-bromo-1H-benzimidazol-2-yl)acetate
[CAS# 944903-92-8]

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Identification
Name ethyl 2-(5-bromo-1H-benzimidazol-2-yl)acetate
Synonyms 5-Bromo-2-(2-ethoxy-2-oxoethyl)-1H-benzimidazole; Ethyl (5-bromo-1H-benzimidazol-2-yl)acetate 95+%; Ethyl 2-(5-bromo-1H-1,3-benzodiazol-2-yl)acetate
Molecular Structure CAS#: 944903-92-8, ethyl 2-(5-bromo-1H-benzimidazol-2-yl)acetate
Molecular Formula C11H11BrN2O2
Molecular Weight 283.12
CAS Registry Number 944903-92-8
SMILES CCOC(=O)Cc1[nH]c2ccc(cc2n1)Br
InChI 1S/C11H11BrN2O2/c1-2-16-11(15)6-10-13-8-4-3-7(12)5-9(8)14-10/h3-5H,2,6H2,1H3,(H,13,14)
InChIKey OVKDENCAYGBXKN-UHFFFAOYSA-N
Properties
Density 1.568g/cm3 (Cal.)
Melting point 142-144°C (Expl.)
Boiling point 458.398°C at 760 mmHg (Cal.)
Flash point 231.031°C (Cal.)
Refractive index 1.638 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for ethyl 2-(5-bromo-1H-benzimidazol-2-yl)acetate
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