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4-Chlorobenzenesulfonamide |
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| Chemical Name | 4-Chlorobenzenesulfonamide |
| Synonyms | 4-Chlorobenzenesulphonamide;P-chlorobenzene sulfonamide |
| Molecular Formula | C6H6ClNO2S |
| Molecular Weight | 191.6353 |
| InChl | InChI=1/C6H6ClNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10) |
| CAS Registry Number | 98-64-6 |
| EINECS | 202-689-5 |
| Molecular Structure |  |
| Density | 1.47g/cm3 |
| Melting Point | 144-148℃ |
| Boiling Point | 342.2°C at 760 mmHg |
| Refractive Index | 1.59 |
| Flash Point | 160.8°C |
| Vapour Pressur | 7.63E-05mmHg at 25°C |
| Hazard Symbols |  Xi##Irritant:; |
| Risk Codes | R36/37/38:; |
| Safety Description | S24/25:; |
| MSDS | |
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