product Name |
2-amino-4-chlorobenzenesulphonamide |
Synonyms |
2-Amino-4-chlorobenzenesulphonamide; 2-amino-4-chlorobenzenesulfonamide |
Molecular Formula |
C6H7ClN2O2S |
Molecular Weight |
206.65 |
InChI |
InChI=1/C6H7ClN2O2S/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3H,8H2,(H2,9,10,11) |
CAS Registry Number |
4140-83-4 |
EINECS |
223-965-1 |
Molecular Structure |
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Density |
1.558g/cm3 |
Boiling point |
420°C at 760 mmHg |
Refractive index |
1.637 |
Flash point |
207.8°C |
Vapour Pressur |
2.9E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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