| product Name |
4-bromo-N-[(E)-phenylmethylidene]aniline |
| Synonyms |
4-Bromo-N-[(E)-phenylmethylene]aniline; Aniline, N-benzylidene-p-bromo-; Aniline, p-bromo-N-benzylidene-; Benzenamine, 4-bromo-N- (phenylmethylene)-; Benzenamine, 4-bromo-N-(phenylmethylene)-; benzenamine, 4-bromo-N-[(1E)-phenylmethylene]-; Benzylidene-p-bromoaniline; N-Benzylidene-p-bromoaniline; p-bromobenzylidene-phenyl-amine |
| Molecular Formula |
C13H10BrN |
| Molecular Weight |
260.1292 |
| InChI |
InChI=1/C13H10BrN/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-10H/b15-10+ |
| CAS Registry Number |
780-20-1 |
| Molecular Structure |
![780-20-1 4-bromo-N-[(E)-phenylmethylidene]aniline](http://images-a.chemnet.com/suppliers/chembase/cas132/780-20-1.png)
|
| Density |
1.28g/cm3 |
| Boiling point |
359°C at 760 mmHg |
| Refractive index |
1.587 |
| Flash point |
170.9°C |
| Vapour Pressur |
5.06E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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