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| Chemical manufacturer | ||||
| Name | 6-Chloro-2-[(2E)-2-Ethylidenehydrazino]-1,3-Benzothiazole |
|---|---|
| Synonyms | (E)-6-chloro-2-(2-ethylidenehydrazinyl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8ClN3S |
| Molecular Weight | 225.70 |
| CAS Registry Number | 100220-33-5 |
| SMILES | Clc1ccc2nc(N\N=C\C)sc2c1 |
| InChI | 1S/C9H8ClN3S/c1-2-11-13-9-12-7-4-3-6(10)5-8(7)14-9/h2-5H,1H3,(H,12,13)/b11-2+ |
| InChIKey | VEQRGMKJTIFRJQ-BIIKFXOESA-N |
| Density | 1.433g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.659°C at 760 mmHg (Cal.) |
| Flash point | 167.687°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2-[(2E)-2-Ethylidenehydrazino]-1,3-Benzothiazole |