Identification |
Name: | 1H-Benzimidazole,1-(2-deoxy-a-D-erythro-pentofuranosyl)-5,6-dimethyl- |
Synonyms: | Benzimidazole,1-(2-deoxy-a-D-erythro-pentofuranosyl)-5,6-dimethyl-(7CI,8CI); NSC 91784 |
CAS: | 4600-71-9 |
Molecular Formula: | C14H18 N2 O3 |
Molecular Weight: | 262.3043 |
InChI: | InChI=1/C14H18N2O3/c1-8-3-10-11(4-9(8)2)16(7-15-10)14-5-12(18)13(6-17)19-14/h3-4,7,12-14,17-18H,5-6H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 273.2°C |
Boiling Point: | 528.1°Cat760mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 273.2°C |
Safety Data |
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