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| Chemical manufacturer | ||||
| Name | 6-Chloro-2-Cyclopropyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 6-chloro-2-cyclopropylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8ClNS |
| Molecular Weight | 209.70 |
| CAS Registry Number | 52260-26-1 |
| SMILES | c1cc2c(cc1Cl)sc(n2)C3CC3 |
| InChI | 1S/C10H8ClNS/c11-7-3-4-8-9(5-7)13-10(12-8)6-1-2-6/h3-6H,1-2H2 |
| InChIKey | UYUSKDWKLPIIKT-UHFFFAOYSA-N |
| Density | 1.434g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.855°C at 760 mmHg (Cal.) |
| Flash point | 152.686°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2-Cyclopropyl-1,3-Benzothiazole |