| product Name |
4-[(2-chloroethyl)(2-chloropropyl)amino]benzenesulfonamide |
| Synonyms |
|
| Molecular Formula |
C11H16Cl2N2O2S |
| Molecular Weight |
311.2279 |
| InChI |
InChI=1/C11H16Cl2N2O2S/c1-9(13)8-15(7-6-12)10-2-4-11(5-3-10)18(14,16)17/h2-5,9H,6-8H2,1H3,(H2,14,16,17) |
| CAS Registry Number |
2045-20-7 |
| Molecular Structure |
![2045-20-7 4-[(2-chloroethyl)(2-chloropropyl)amino]benzenesulfonamide](http://images-a.chemnet.com/suppliers/chembase/cas34/2045-20-7.png)
|
| Density |
1.358g/cm3 |
| Boiling point |
476°C at 760 mmHg |
| Refractive index |
1.576 |
| Flash point |
241.7°C |
| Vapour Pressur |
3.17E-09mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
