Identification |
Name: | 1H-Benzimidazole,1-ethyl-2-nitro- |
Synonyms: | Benzimidazole,1-ethyl-2-nitro- (7CI,8CI) |
CAS: | 10111-02-1 |
Molecular Formula: | C9H9 N3 O2 |
Molecular Weight: | 191.18666 |
InChI: | InChI=1/C9H9N3O2/c1-2-11-8-6-4-3-5-7(8)10-9(11)12(13)14/h3-6H,2H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 184.1°C |
Boiling Point: | 380.9°Cat760mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 184.1°C |
Safety Data |
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