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| Chemical manufacturer | ||||
| Name | 3-Methyl-4-Nitro-1,2-Thiazol-5-Amine |
|---|---|
| Synonyms | 3-methyl-4-nitroisothiazol-5-amine |
| Molecular Structure |  |
| Molecular Formula | C4H5N3O2S |
| Molecular Weight | 159.17 |
| CAS Registry Number | 40184-32-5 |
| SMILES | Nc1snc(C)c1[N+](=O)[O-] |
| InChI | 1S/C4H5N3O2S/c1-2-3(7(8)9)4(5)10-6-2/h5H2,1H3 |
| InChIKey | PYRFGRMRABTCCV-UHFFFAOYSA-N |
| Density | 1.552g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.542°C at 760 mmHg (Cal.) |
| Flash point | 70.852°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-4-Nitro-1,2-Thiazol-5-Amine |