[(4-Methyl-1H-benzimidazol-2-yl)methoxy]acetic acid
[CAS# 915924-02-6]

Identification

• Name: [(4-Methyl-1H-benzimidazol-2-yl)methoxy]acetic acid
• Synonyms: (4-Methyl-1H-benzoimidazol-2-ylmethoxy)-acetic acid; [(4-Methyl-1H-benzimidazol-2-yl)methoxy]-acetic acid; [(4-Methyl-1H-benzimidazol-2-yl)methoxy]aceticacid
• Molecular Formula: C₁₁H₁₂N₂O₃
• Molecular Weight: 220.22
• CAS Registry Number: 915924-02-6
• SMILES: CC1=C2C(=CC=C1)NC(=N2)COCC(=O)O
• InChI: 1S/C11H12N2O3/c1-7-3-2-4-8-11(7)13-9(12-8)5-16-6-10(14)15/h2-4H,5-6H2,1H3,(H,12,13)(H,14,15)
• InChIKey: JELKTODSTLXDEE-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 544.0±35.0°C at 760 mmHg (Cal.)
• Flash point: 282.8±25.9°C (Cal.)
• Refractive index: 1.649 (Cal.)

Safety Data

• Safety Description: IRRITANT