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Chemical manufacturer | ||||
Name | 6-Hydroxy-1,3-benzothiazol-2(3H)-one |
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Synonyms | 2(3H)-Benzothiazolone,6-hydroxy-; 6-hydroxybenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H5NO2S |
Molecular Weight | 167.18 |
CAS Registry Number | 80567-65-3 |
SMILES | O=C2Sc1cc(O)ccc1N2 |
InChI | 1S/C7H5NO2S/c9-4-1-2-5-6(3-4)11-7(10)8-5/h1-3,9H,(H,8,10) |
InChIKey | IOAXKKHMBVTXJX-UHFFFAOYSA-N |
Density | 1.534g/cm3 (Cal.) |
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Boiling point | 456.9°C at 760 mmHg (Cal.) |
Flash point | 230.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Hydroxy-1,3-benzothiazol-2(3H)-one |