| product Name |
2-[bis(3-chlorobut-2-en-1-yl)amino]ethanol |
| Synonyms |
|
| Molecular Formula |
C10H17Cl2NO |
| Molecular Weight |
238.1541 |
| InChI |
InChI=1/C10H17Cl2NO/c1-9(11)3-5-13(7-8-14)6-4-10(2)12/h3-4,14H,5-8H2,1-2H3 |
| CAS Registry Number |
761-46-6 |
| Molecular Structure |
![761-46-6 2-[bis(3-chlorobut-2-en-1-yl)amino]ethanol](http://images-a.chemnet.com/suppliers/chembase/cas50/761-46-6.png)
|
| Density |
1.145g/cm3 |
| Boiling point |
328.7°C at 760 mmHg |
| Refractive index |
1.519 |
| Flash point |
152.6°C |
| Vapour Pressur |
1.39E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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