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Chemical manufacturer | ||||
Name | 4-Methyl-5-nitroso-1,3-benzenediamine |
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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.) |
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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 |