Identification |
Name: | 1H-Benzimidazole,2-methyl-6-nitro- |
Synonyms: | 1H-Benzimidazole,2-methyl-5-nitro- (9CI); Benzimidazole, 2-methyl-5(or 6)-nitro- (6CI,7CI);Benzimidazole, 2-methyl-5-nitro- (8CI); 2-Methyl-5-nitro-1H-benzimidazole;2-Methyl-5-nitro-1H-benzoimidazole; 2-Methyl-5-nitrobenzimidazole;2-Methyl-6-nitrobenzimidazole; 5-Nitro-2-methylbenzimidazole; NSC 38853 |
CAS: | 1792-40-1 |
EINECS: | 217-259-2 |
Molecular Formula: | C8H7 N3 O2 |
Molecular Weight: | 177.16 |
InChI: | InChI=1/C8H7N3O2/c1-5-9-7-3-2-6(11(12)13)4-8(7)10-5/h2-4H,1H3,(H,9,10) |
Molecular Structure: |
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Properties |
Flash Point: | 223.5°C |
Boiling Point: | 446°Cat760mmHg |
Density: | 1.437g/cm3 |
Flash Point: | 223.5°C |
Safety Data |
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