product Name |
2-hexyl-1,2-benzothiazol-3(2H)-one 1,1-dioxide |
Synonyms |
|
Molecular Formula |
C13H17NO3S |
Molecular Weight |
267.344 |
InChI |
InChI=1/C13H17NO3S/c1-2-3-4-7-10-14-13(15)11-8-5-6-9-12(11)18(14,16)17/h5-6,8-9H,2-4,7,10H2,1H3 |
CAS Registry Number |
90012-36-5 |
Molecular Structure |
|
Density |
1.236g/cm3 |
Boiling point |
414.5°C at 760 mmHg |
Refractive index |
1.56 |
Flash point |
204.5°C |
Vapour Pressur |
4.44E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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