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| Chemical manufacturer | ||||
| Name | 6-[(1E)-3-Hydroxy-3-Methyl-1-Triazen-1-Yl]-2-Methyl-1,3-Benzothiazole |
|---|---|
| Synonyms | (E)-6-(3- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N4OS |
| Molecular Weight | 222.27 |
| CAS Registry Number | 61754-79-8 |
| SMILES | CC1=NC2=C(S1)C=C(C=C2)/N=N/N(C)O |
| InChI | 1S/C9H10N4OS/c1-6-10-8-4-3-7(5-9(8)15-6)11-12-13(2)14/h3-5,14H,1-2H3/b12-11+ |
| InChIKey | OAJTXIOHROINGH-VAWYXSNFSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.0±34.0°C at 760 mmHg (Cal.) |
| Flash point | 181.2±25.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-[(1E)-3-Hydroxy-3-Methyl-1-Triazen-1-Yl]-2-Methyl-1,3-Benzothiazole |