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Chemical manufacturer | ||||
Name | 2-Chloro-4-Propyl-1,3-Benzothiazole |
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Synonyms | 2-chloro-4-propylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClNS |
Molecular Weight | 211.71 |
CAS Registry Number | 182344-58-7 |
SMILES | CCCc1cccc2sc(Cl)nc12 |
InChI | 1S/C10H10ClNS/c1-2-4-7-5-3-6-8-9(7)12-10(11)13-8/h3,5-6H,2,4H2,1H3 |
InChIKey | QDQVWTYVFYTZTD-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 297.312°C at 760 mmHg (Cal.) |
Flash point | 133.61°C (Cal.) |
Refractive index | 1.63 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-4-Propyl-1,3-Benzothiazole |