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Chemical manufacturer | ||||
Name | 5-Chloro-2-(2-propyn-1-yloxy)-1,3-benzothiazole |
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Synonyms | 5-chloro-2-(prop-2-yn-1-yloxy)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H6ClNOS |
Molecular Weight | 223.68 |
CAS Registry Number | 89030-19-3 |
SMILES | C#CCOc1nc2cc(ccc2s1)Cl |
InChI | 1S/C10H6ClNOS/c1-2-5-13-10-12-8-6-7(11)3-4-9(8)14-10/h1,3-4,6H,5H2 |
InChIKey | HRVTWWARVCPHQK-UHFFFAOYSA-N |
Density | 1.407g/cm3 (Cal.) |
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Boiling point | 319.388°C at 760 mmHg (Cal.) |
Flash point | 146.961°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-2-(2-propyn-1-yloxy)-1,3-benzothiazole |