|
Synonyms | 2-Methyl-3H-benzimidazole-5-carboxylic acid; 2-Methyl-1H-benzimidazole-6-carboxylic acid |
Smile Code | OC(=O)C1=CC2=C(C=C1)N=C(C)N2 |
InChI | InChI=1S/C9H8N2O2/c1-5-10-7-3-2-6(9(12)13)4-8(7)11-5/h2-4H,1H3,(H,10,11)(H,12,13) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |