4-[bis(2-chloroethyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide structure
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Common Name | 4-[bis(2-chloroethyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 10209-76-4 | Molecular Weight | 380.31300 | |
| Density | 1.491g/cm3 | Boiling Point | 551ºC at 760 mmHg | |
| Molecular Formula | C13H15Cl2N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 287ºC | |
| Name | 4-[bis(2-chloroethyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide |
|---|
| Density | 1.491g/cm3 |
|---|---|
| Boiling Point | 551ºC at 760 mmHg |
| Molecular Formula | C13H15Cl2N3O2S2 |
| Molecular Weight | 380.31300 |
| Flash Point | 287ºC |
| Exact Mass | 378.99800 |
| PSA | 98.92000 |
| LogP | 4.38170 |
| Vapour Pressure | 3.46E-12mmHg at 25°C |
| Index of Refraction | 1.64 |
| InChIKey | GQDSYZWEUDCELQ-UHFFFAOYSA-N |
| SMILES | O=S(=O)(Nc1nccs1)c1ccc(N(CCCl)CCCl)cc1 |