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Chemical manufacturer | ||||
Name | 5-Chloro-N-(2-Propyn-1-Yl)-1,3-Benzothiazol-2-Amine |
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Synonyms | 5-chloro-N-(prop-2-yn-1-yl)benzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H7ClN2S |
Molecular Weight | 222.69 |
CAS Registry Number | 175841-13-1 |
SMILES | C#CCNc1nc2cc(ccc2s1)Cl |
InChI | 1S/C10H7ClN2S/c1-2-5-12-10-13-8-6-7(11)3-4-9(8)14-10/h1,3-4,6H,5H2,(H,12,13) |
InChIKey | ROVYSKDOJXPELT-UHFFFAOYSA-N |
Density | 1.442g/cm3 (Cal.) |
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Boiling point | 341.387°C at 760 mmHg (Cal.) |
Flash point | 160.265°C (Cal.) |
Refractive index | 1.738 (Cal.) |
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List of Reports Available for 5-Chloro-N-(2-Propyn-1-Yl)-1,3-Benzothiazol-2-Amine |