product Name |
2-(hydroxymethyl)-1,2-benzothiazol-3(2H)-one |
Synonyms |
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Molecular Formula |
C8H7NO2S |
Molecular Weight |
181.2117 |
InChI |
InChI=1/C8H7NO2S/c10-5-9-8(11)6-3-1-2-4-7(6)12-9/h1-4,10H,5H2 |
CAS Registry Number |
7035-94-1 |
Molecular Structure |
|
Density |
1.459g/cm3 |
Boiling point |
364°C at 760 mmHg |
Refractive index |
1.687 |
Flash point |
173.9°C |
Vapour Pressur |
6.17E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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