Systematic Name: 1-Methyl-1H-benzimidazole-5-carboxylic acid
Molecular Formula: C9H8N2O2
Molecular Weight: 176.172 g/mol
Canonical SMILES: O=C(O)c1cc2ncn(c2cc1)C
InChI: InChI=1/C9H8N2O2/c1-11-5-10-7-4-6(9(12)13)2-3-8(7)11/h2-5H,1H3,(H,12,13)
Product Categories: Benzimidazole
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 44.12
Index of Refraction: 1.653
Molar Refractivity: 47.44 cm3
Molar Volume: 129.5 cm3
Polarizability: 18.81×10-24 cm3
Surface Tension: 53.1 dyne/cm
Density: 1.35 g/cm3
Flash Point: 202.4 °C
Enthalpy of Vaporization: 69.96 kJ/mol
Boiling Point: 411.1 °C at 760 mmHg
Melting Point: >300 °C
Vapour Pressure of 1-Methyl-1H-benzimidazole-5-carboxylic acid (CAS NO.53484-17-6): 1.7E-07 mmHg at 25 °C
Hazard Note: Harmful
HazardClass of 1-Methyl-1H-benzimidazole-5-carboxylic acid (CAS NO.53484-17-6): IRRITANT
1-Methyl-1H-benzimidazole-5-carboxylic acid (CAS NO.53484-17-6), its Synonyms are 1-Methyl-1H-benzimidazole-5-carboxylic acid 97% ; 1H-Benzimidazole-5-carboxylicacid,1-methyl-(9CI) ; 1-Methyl-1H-benzo[D]imidazole-5-carboxylic acid .
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