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Chemical manufacturer | ||||
Name | 6-Chloro-2-Cyclopropyl-1,3-Benzothiazole |
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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.) |
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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 |