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Chemical manufacturer | ||||
Name | 7-Fluoro-1,3-Benzothiazole-2-Carboxylic Acid |
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Synonyms | 7-fluorobenzo[d]thiazole-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H4FNO2S |
Molecular Weight | 197.19 |
CAS Registry Number | 479028-68-7 |
SMILES | c1cc2c(c(c1)F)sc(n2)C(=O)O |
InChI | 1S/C8H4FNO2S/c9-4-2-1-3-5-6(4)13-7(10-5)8(11)12/h1-3H,(H,11,12) |
InChIKey | UFJHEWFHXPBNRI-UHFFFAOYSA-N |
Density | 1.603g/cm3 (Cal.) |
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Boiling point | 382.463°C at 760 mmHg (Cal.) |
Flash point | 185.107°C (Cal.) |
Refractive index | 1.699 (Cal.) |
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List of Reports Available for 7-Fluoro-1,3-Benzothiazole-2-Carboxylic Acid |