| product Name |
2,2'-{[3-(trifluoromethyl)phenyl]imino}diethanol |
| Synonyms |
|
| Molecular Formula |
C11H14F3NO2 |
| Molecular Weight |
249.2296 |
| InChI |
InChI=1/C11H14F3NO2/c12-11(13,14)9-2-1-3-10(8-9)15(4-6-16)5-7-17/h1-3,8,16-17H,4-7H2 |
| CAS Registry Number |
323-79-5 |
| Molecular Structure |
![323-79-5 2,2'-{[3-(trifluoromethyl)phenyl]imino}diethanol](http://images-a.chemnet.com/suppliers/chembase/cas73/323-79-5.png)
|
| Density |
1.318g/cm3 |
| Boiling point |
362.4°C at 760 mmHg |
| Refractive index |
1.524 |
| Flash point |
173°C |
| Vapour Pressur |
6.91E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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