| product Name |
4-chloro-N-[(E)-phenylmethylidene]aniline |
| Synonyms |
4-Chloro-N-(phenylmethylene)benzeneamine; 4-chloro-N-[(1E)-phenylmethylene]aniline; 4-Chloro-N-[(E)-phenylmethylene]aniline; Aniline, N-benzylidene-p-chloro-,; benzenamine, 4-chloro-N-(phenylmethylene)-; benzenamine, 4-chloro-N-[(1E)-phenylmethylene]-; p-chlorobenzylidene-phenyl-amine |
| Molecular Formula |
C13H10ClN |
| Molecular Weight |
215.6782 |
| InChI |
InChI=1/C13H10ClN/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-10H/b15-10+ |
| CAS Registry Number |
780-21-2 |
| Molecular Structure |
![780-21-2 4-chloro-N-[(E)-phenylmethylidene]aniline](http://images-a.chemnet.com/suppliers/chembase/cas113/780-21-2.png)
|
| Density |
1.08g/cm3 |
| Boiling point |
342.7°C at 760 mmHg |
| Refractive index |
1.567 |
| Flash point |
161.1°C |
| Vapour Pressur |
0.000146mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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