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| Chemical manufacturer | ||||
| Name | 2-(2-Chloro-2-Propanyl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(2-chloropropan-2-yl)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H10ClNS |
| Molecular Weight | 211.71 |
| CAS Registry Number | 195512-81-3 |
| SMILES | CC(C)(c1nc2ccccc2s1)Cl |
| InChI | 1S/C10H10ClNS/c1-10(2,11)9-12-7-5-3-4-6-8(7)13-9/h3-6H,1-2H3 |
| InChIKey | VGYAHMGVLVXWGB-UHFFFAOYSA-N |
| Density | 1.262g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.131°C at 760 mmHg (Cal.) |
| Flash point | 128.057°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Chloro-2-Propanyl)-1,3-Benzothiazole |