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Chemical manufacturer | ||||
Name | Ethyl 6-Hydroxy-1,3-Benzothiazole-2-Carboxylate |
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Synonyms | ethyl 6-hydroxybenzo[d]thiazole-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO3S |
Molecular Weight | 223.25 |
CAS Registry Number | 59587-30-3 |
SMILES | CCOC(=O)c1nc2ccc(O)cc2s1 |
InChI | 1S/C10H9NO3S/c1-2-14-10(13)9-11-7-4-3-6(12)5-8(7)15-9/h3-5,12H,2H2,1H3 |
InChIKey | NKWMUUYSJMDDID-UHFFFAOYSA-N |
Density | 1.403g/cm3 (Cal.) |
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Boiling point | 377.901°C at 760 mmHg (Cal.) |
Flash point | 182.348°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 6-Hydroxy-1,3-Benzothiazole-2-Carboxylate |