| product Name |
4-(2-{4-[bis(2-chloroethyl)amino]benzylidene}hydrazinyl)benzoic acid |
| Synonyms |
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| Molecular Formula |
C18H19Cl2N3O2 |
| Molecular Weight |
380.2684 |
| InChI |
InChI=1/C18H19Cl2N3O2/c19-9-11-23(12-10-20)17-7-1-14(2-8-17)13-21-22-16-5-3-15(4-6-16)18(24)25/h1-8,13,22H,9-12H2,(H,24,25) |
| CAS Registry Number |
856-27-9 |
| Molecular Structure |
![856-27-9 4-(2-{4-[bis(2-chloroethyl)amino]benzylidene}hydrazinyl)benzoic acid](http://images-a.chemnet.com/suppliers/chembase/cas71/856-27-9.png)
|
| Density |
1.27g/cm3 |
| Boiling point |
571.1°C at 760 mmHg |
| Refractive index |
1.594 |
| Flash point |
299.2°C |
| Vapour Pressur |
7.01E-14mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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