Identification |
Name: | 1H-Imidazole-2-carboxaldehyde,1-methyl-5-nitro- |
Synonyms: | Imidazole-2-carboxaldehyde,1-methyl-5-nitro- (7CI,8CI); 1-Methyl-2-formyl-5-nitroimidazole;1-Methyl-5-nitro-2-imidazolcarboxaldehyde;1-Methyl-5-nitroimidazole-2-carbaldehyde;1-Methyl-5-nitroimidazole-2-carboxaldehyde; 2-Formyl-1-methyl-5-nitroimidazole;5-Nitro-1-methyl-2-formylimidazole; L 12375; NSC 302660; ZK 28943 |
CAS: | 4750-57-6 |
EINECS: | 225-270-9 |
Molecular Formula: | C5H5 N3 O3 |
Molecular Weight: | 155.13 |
InChI: | InChI=1/C5H5N3O3/c1-7-4(3-9)6-2-5(7)8(10)11/h2-3H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 176.8°C |
Boiling Point: | 368.8°Cat760mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 176.8°C |
Safety Data |
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