[(6-Methyl-1H-benzimidazol-2-yl)methoxy]acetic acid
[CAS# 876716-55-1]

Identification

• Name: [(6-Methyl-1H-benzimidazol-2-yl)methoxy]acetic acid
• Synonyms: (6-Methyl-1H-benzoimidazol-2-ylmethoxy)-acetic acid; [(5-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid; [(5-Methyl-1H-benzimidazol-2-yl)methoxy]-acetic acid
• Molecular Formula: C₁₁H₁₂N₂O₃
• Molecular Weight: 220.22
• CAS Registry Number: 876716-55-1
• SMILES: O=C(O)COCc2nc1ccc(cc1n2)C
• InChI: 1S/C11H12N2O3/c1-7-2-3-8-9(4-7)13-10(12-8)5-16-6-11(14)15/h2-4H,5-6H2,1H3,(H,12,13)(H,14,15)
• InChIKey: LUAQWCRZVCGWMT-UHFFFAOYSA-N

Properties

• Density: 1.362g/cm³ (Cal.)
• Boiling point: 544.014°C at 760 mmHg (Cal.)
• Flash point: 282.81°C (Cal.)
• Refractive index: 1.649 (Cal.)

Safety Data

• Safety Description: IRRITANT