| Identification | |
| Name: | 1H-Benzimidazol-2-amine,N-methyl-1-b-D-ribofuranosyl- |
| Synonyms: | Benzimidazole,2-(methylamino)-1-b-D-ribofuranosyl- (8CI); 2-Methylamino-1-(b-D-ribofuranosyl)benzimidazole; NSC 117217 |
| CAS: | 22423-46-7 |
| Molecular Formula: | C13H17 N3 O4 |
| Molecular Weight: | 279.2918 |
| InChI: | InChI=1/C13H17N3O4/c1-14-13-15-7-4-2-3-5-8(7)16(13)12-11(19)10(18)9(6-17)20-12/h2-5,9-12,17-19H,6H2,1H3,(H,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 299.5°C |
| Boiling Point: | 571.7°Cat760mmHg |
| Density: | 1.6g/cm3 |
| Refractive index: | 1.718 |
| Flash Point: | 299.5°C |
| Safety Data | |
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