| product Name |
N-{4-[bis(2-chloroethyl)amino]phenyl}benzamide |
| Synonyms |
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| Molecular Formula |
C17H18Cl2N2O |
| Molecular Weight |
337.2436 |
| InChI |
InChI=1/C17H18Cl2N2O/c18-10-12-21(13-11-19)16-8-6-15(7-9-16)20-17(22)14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,22) |
| CAS Registry Number |
2067-59-6 |
| Molecular Structure |
![2067-59-6 N-{4-[bis(2-chloroethyl)amino]phenyl}benzamide](http://images-a.chemnet.com/suppliers/chembase/cas79/2067-59-6.png)
|
| Density |
1.286g/cm3 |
| Boiling point |
420.8°C at 760 mmHg |
| Refractive index |
1.637 |
| Flash point |
208.3°C |
| Vapour Pressur |
2.73E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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