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Chemical manufacturer | ||||
Name | 3-(1,3-Benzothiazol-2-Yl)-2-Propynoic Acid |
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Synonyms | 3-(benzo[d]thiazol-2-yl)propiolic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H5NO2S |
Molecular Weight | 203.22 |
CAS Registry Number | 53004-25-4 |
SMILES | c1ccc2c(c1)nc(s2)C#CC(=O)O |
InChI | 1S/C10H5NO2S/c12-10(13)6-5-9-11-7-3-1-2-4-8(7)14-9/h1-4H,(H,12,13) |
InChIKey | KPLMXDCTVBOXIT-UHFFFAOYSA-N |
Density | 1.513g/cm3 (Cal.) |
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Boiling point | 409.185°C at 760 mmHg (Cal.) |
Flash point | 201.268°C (Cal.) |
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List of Reports Available for 3-(1,3-Benzothiazol-2-Yl)-2-Propynoic Acid |