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| Chemical manufacturer | ||||
| Name | 7-Chloro-2-Cyclopropyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 7-chloro-2-cyclopropylbenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H8ClNS |
| Molecular Weight | 209.70 |
| CAS Registry Number | 337913-52-7 |
| SMILES | c1cc2c(c(c1)Cl)sc(n2)C3CC3 |
| InChI | 1S/C10H8ClNS/c11-7-2-1-3-8-9(7)13-10(12-8)6-4-5-6/h1-3,6H,4-5H2 |
| InChIKey | GRAZNSGGFYHOHK-UHFFFAOYSA-N |
| Density | 1.434g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.855°C at 760 mmHg (Cal.) |
| Flash point | 152.686°C (Cal.) |
| Refractive index | 1.716 (Cal.) |
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