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| Chemical manufacturer | ||||
| Name | 6-[(2E)-2-Ethylidenehydrazino]-2-methyl-1,3-benzothiazole |
|---|---|
| Synonyms | (E)-6-(2-ethylidenehydrazinyl)-2-methylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3S |
| Molecular Weight | 205.28 |
| CAS Registry Number | 70488-76-5 |
| SMILES | C/C=N/NC1=CC2=C(C=C1)N=C(S2)C |
| InChI | 1S/C10H11N3S/c1-3-11-13-8-4-5-9-10(6-8)14-7(2)12-9/h3-6,13H,1-2H3/b11-3+ |
| InChIKey | LCYSUXLRRXNHRN-QDEBKDIKSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.9±24.0°C at 760 mmHg (Cal.) |
| Flash point | 170.3±22.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-[(2E)-2-Ethylidenehydrazino]-2-methyl-1,3-benzothiazole |