product Name |
azepane-1-sulfonamide |
Synonyms |
1H-azepine-1-sulfonamide, hexahydro- |
Molecular Formula |
C6H14N2O2S |
Molecular Weight |
178.2526 |
InChI |
InChI=1/C6H14N2O2S/c7-11(9,10)8-5-3-1-2-4-6-8/h1-6H2,(H2,7,9,10) |
CAS Registry Number |
4108-89-8 |
Molecular Structure |
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Density |
1.27g/cm3 |
Boiling point |
315.3°C at 760 mmHg |
Refractive index |
1.543 |
Flash point |
144.5°C |
Vapour Pressur |
0.000442mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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