| product Name |
N-methyl-N-(trichloroethenyl)aniline |
| Synonyms |
Benzenamine, N-methyl-N-(trichloroethenyl)-; N-Methyl-N-(trichloroethenyl)benzenamine |
| Molecular Formula |
C9H8Cl3N |
| Molecular Weight |
236.5255 |
| InChI |
InChI=1/C9H8Cl3N/c1-13(9(12)8(10)11)7-5-3-2-4-6-7/h2-6H,1H3 |
| CAS Registry Number |
708-88-3 |
| Molecular Structure |
|
| Density |
1.38g/cm3 |
| Boiling point |
251.3°C at 760 mmHg |
| Refractive index |
1.611 |
| Flash point |
105.8°C |
| Vapour Pressur |
0.0207mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|