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| Chemical manufacturer | ||||
| Name | 4-Methyl-6-nitroso-1,3-benzenediamine |
|---|---|
| Synonyms | 4-methyl-6-nitrosobenzene-1,3-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.17 |
| CAS Registry Number | 817165-70-1 |
| SMILES | CC1=CC(=C(C=C1N)N)N=O |
| InChI | 1S/C7H9N3O/c1-4-2-7(10-11)6(9)3-5(4)8/h2-3H,8-9H2,1H3 |
| InChIKey | CHTKMNJQKXFENT-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.8±42.0°C at 760 mmHg (Cal.) |
| Flash point | 185.9±27.9°C (Cal.) |
| Refractive index | 1.634 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-6-nitroso-1,3-benzenediamine |