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| Chemical manufacturer | ||||
| Name | 2-[(1E)-3,3-Dimethyl-1-triazen-1-yl]-1,3-benzothiazole |
|---|---|
| Synonyms | (E)-2-(3,3-dimethyltriaz-1-en-1-yl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N4S |
| Molecular Weight | 206.27 |
| CAS Registry Number | 92876-78-3 |
| SMILES | CN(C)/N=N/C1=NC2=CC=CC=C2S1 |
| InChI | 1S/C9H10N4S/c1-13(2)12-11-9-10-7-5-3-4-6-8(7)14-9/h3-6H,1-2H3/b12-11+ |
| InChIKey | MIFUINILEJDLGT-VAWYXSNFSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.4±23.0°C at 760 mmHg (Cal.) |
| Flash point | 133.7±22.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1E)-3,3-Dimethyl-1-triazen-1-yl]-1,3-benzothiazole |