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| Chemical manufacturer | ||||
| Name | 5,6-Dimethyl-N-Nitroso-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | N-(5,6-dimethylbenzo[d]thiazol-2-yl)nitrous amide; NSC364395 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3OS |
| Molecular Weight | 207.25 |
| CAS Registry Number | 502170-85-6 |
| SMILES | O=NNc1nc2cc(c(cc2s1)C)C |
| InChI | 1S/C9H9N3OS/c1-5-3-7-8(4-6(5)2)14-9(10-7)11-12-13/h3-4H,1-2H3,(H,10,11,13) |
| InChIKey | BVKBYHNSEMNNCC-UHFFFAOYSA-N |
| Density | 1.433g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.615°C at 760 mmHg (Cal.) |
| Flash point | 161.008°C (Cal.) |
| Refractive index | 1.707 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Dimethyl-N-Nitroso-1,3-Benzothiazol-2-Amine |