| product Name |
4-nitro-N-[(E)-phenylmethylidene]aniline |
| Synonyms |
4-nitro-N-[(1E)-phenylmethylene]aniline; 4-Nitro-N-[(E)-phenylmethylene]aniline; Benzenamine, 4-nitro-N-(phenylmethylene)-; benzenamine, 4-nitro-N-[(1E)-phenylmethylene]-; Benzylidene-(4-nitrophenyl)-amine |
| Molecular Formula |
C13H10N2O2 |
| Molecular Weight |
226.2307 |
| InChI |
InChI=1/C13H10N2O2/c16-15(17)13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-10H/b14-10+ |
| CAS Registry Number |
69173-79-1;785-81-9 |
| Molecular Structure |
![69173-79-1;785-81-9 4-nitro-N-[(E)-phenylmethylidene]aniline](http://images-a.chemnet.com/suppliers/chembase/cas130/69173-79-1.png)
|
| Density |
1.16g/cm3 |
| Boiling point |
399.6°C at 760 mmHg |
| Refractive index |
1.593 |
| Flash point |
195.5°C |
| Vapour Pressur |
3.12E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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