[(5-Fluoro-1H-benzimidazol-2-yl)methoxy]acetic acid
[CAS# 915920-11-5]

Identification

• Name: [(5-Fluoro-1H-benzimidazol-2-yl)methoxy]acetic acid
• Synonyms: (5-Fluoro-1H-benzoimidazol-2-ylmethoxy)-acetic acid; [(5-Fluoro-1H-benzimidazol-2-yl)methoxy]-acetic acid; [(5-Fluoro-1H-benzimidazol-2-yl)methoxy]aceticacid
• Molecular Formula: C₁₀H₉FN₂O₃
• Molecular Weight: 224.19
• CAS Registry Number: 915920-11-5
• SMILES: C1=CC2=C(C=C1F)N=C(N2)COCC(=O)O
• InChI: 1S/C10H9FN2O3/c11-6-1-2-7-8(3-6)13-9(12-7)4-16-5-10(14)15/h1-3H,4-5H2,(H,12,13)(H,14,15)
• InChIKey: GOLCDBPMTPLXOR-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 547.2±35.0°C at 760 mmHg (Cal.)
• Flash point: 284.7±25.9°C (Cal.)
• Refractive index: 1.643 (Cal.)

Safety Data

• Safety Description: IRRITANT