| Identification | |
| Name: | 1H-Benzimidazole-1-aceticacid, 2,3-dihydro-3-methyl-2-oxo- |
| Synonyms: | 1-Benzimidazolineaceticacid, 3-methyl-2-oxo- (7CI,8CI) |
| CAS: | 1848-90-4 |
| Molecular Formula: | C10H10 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H10N2O3/c1-11-7-4-2-3-5-8(7)12(10(11)15)6-9(13)14/h2-5H,6H2,1H3,(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 182°C |
| Boiling Point: | 377.4°Cat760mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 182°C |
| Safety Data | |
 |
|
