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| Chemical manufacturer | ||||
| Name | 4-Methyl-5-nitroso-1,3-benzenediamine |
|---|---|
| Synonyms | 4-methyl-5-nitrosobenzene-1,3-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.17 |
| CAS Registry Number | 883883-48-5 |
| SMILES | Cc1c(cc(cc1N=O)N)N |
| InChI | 1S/C7H9N3O/c1-4-6(9)2-5(8)3-7(4)10-11/h2-3H,8-9H2,1H3 |
| InChIKey | VPJORBQFPBPLDB-UHFFFAOYSA-N |
| Density | 1.358g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.719°C at 760 mmHg (Cal.) |
| Flash point | 201.591°C (Cal.) |
| Refractive index | 1.634 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-5-nitroso-1,3-benzenediamine |