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| Chemical manufacturer | ||||
| Name | 6-[(1E)-3,3-Dimethyl-1-triazen-1-yl]-2-methyl-1,3-benzothiazole |
|---|---|
| Synonyms | (E)-6-(3,3-dimethyltriaz-1-en-1-yl)-2-methylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N4S |
| Molecular Weight | 220.29 |
| CAS Registry Number | 94216-92-9 |
| SMILES | CC1=NC2=C(S1)C=C(C=C2)/N=N/N(C)C |
| InChI | 1S/C10H12N4S/c1-7-11-9-5-4-8(6-10(9)15-7)12-13-14(2)3/h4-6H,1-3H3/b13-12+ |
| InChIKey | RRUCTVXONWCGIJ-OUKQBFOZSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.0±34.0°C at 760 mmHg (Cal.) |
| Flash point | 151.6±25.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-[(1E)-3,3-Dimethyl-1-triazen-1-yl]-2-methyl-1,3-benzothiazole |