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| Chemical manufacturer | ||||
| Name | 6-Methyl-N-Nitroso-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | N-(6-methylbenzo[d]thiazol-2-yl)nitrous amide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3OS |
| Molecular Weight | 193.23 |
| CAS Registry Number | 53004-76-5 |
| SMILES | Cc1ccc2c(c1)sc(n2)NN=O |
| InChI | 1S/C8H7N3OS/c1-5-2-3-6-7(4-5)13-8(9-6)10-11-12/h2-4H,1H3,(H,9,10,12) |
| InChIKey | RFSAJSYTSVJPJJ-UHFFFAOYSA-N |
| Density | 1.494g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.536°C at 760 mmHg (Cal.) |
| Flash point | 148.26°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-N-Nitroso-1,3-Benzothiazol-2-Amine |