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3-(6-Fluoro-1H-benzimidazol-2-yl)propanoic acid
[CAS# 82138-57-6]

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Identification
Name 3-(6-Fluoro-1H-benzimidazol-2-yl)propanoic acid
Synonyms 3-(5-Fluoro-1H-1,3-Benzodiazol-2-Yl)Propanoic Acid; 3-(5-fluoro-1H-benzo[d]imidazol-2-yl)propanoic acid; 3-(5-Fluoro-1H-benzoimidazol-2-yl)-propionic acid
Molecular Structure CAS#: 82138-57-6, 3-(6-Fluoro-1H-benzimidazol-2-yl)propanoic acid
Molecular Formula C10H9FN2O2
Molecular Weight 208.19
CAS Registry Number 82138-57-6
SMILES Fc2cc1c(nc(n1)CCC(=O)O)cc2
InChI 1S/C10H9FN2O2/c11-6-1-2-7-8(5-6)13-9(12-7)3-4-10(14)15/h1-2,5H,3-4H2,(H,12,13)(H,14,15)
InChIKey BKAQRRKGTFCGHG-UHFFFAOYSA-N
Properties
Density 1.453g/cm3 (Cal.)
Boiling point 501.038°C at 760 mmHg (Cal.)
Flash point 256.818°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-(6-Fluoro-1H-benzimidazol-2-yl)propanoic acid
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