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Name | 2-Methyl-5-Nitro-1,3-Benzenediamine |
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Synonyms | 2-Methyl-5-nitro-1,3-benzenediamine; 2-Methyl-5-nitro-1,3-benzenediamine # |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O2 |
Molecular Weight | 167.17 |
CAS Registry Number | 449747-92-6 |
SMILES | [O-][N+](=O)c1cc(N)c(c(N)c1)C |
InChI | 1S/C7H9N3O2/c1-4-6(8)2-5(10(11)12)3-7(4)9/h2-3H,8-9H2,1H3 |
InChIKey | SPOWAUDUGZVURQ-UHFFFAOYSA-N |
Density | 1.369g/cm3 (Cal.) |
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Boiling point | 432.533°C at 760 mmHg (Cal.) |
Flash point | 215.389°C (Cal.) |
Refractive index | 1.679 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-5-Nitro-1,3-Benzenediamine |