| Identification |
| Name: | 1H-Benzimidazole-1-aceticacid, 2,3-dihydro-2-imino-3-(phenylmethyl)- |
| Synonyms: | (3-BENZYL-2-IMINO-2,3-DIHYDRO-BENZOIMIDAZOL-1-YL)-ACETIC ACID |
| CAS: | 40783-87-7 |
| Molecular Formula: | C16H15 N3 O2 |
| Molecular Weight: | 281.31 |
| InChI: | InChI=1/C16H15N3O2/c17-16-18(10-12-6-2-1-3-7-12)13-8-4-5-9-14(13)19(16)11-15(20)21/h1-9,17H,10-11H2,(H,20,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 245.2°C |
| Boiling Point: | 481.8°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 245.2°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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