| product Name |
4-[(E)-(3-methylphenyl)diazenyl]aniline |
| Synonyms |
benzenamine, 4-[(E)-2-(3-methylphenyl)diazenyl]- |
| Molecular Formula |
C13H13N3 |
| Molecular Weight |
211.2624 |
| InChI |
InChI=1/C13H13N3/c1-10-3-2-4-13(9-10)16-15-12-7-5-11(14)6-8-12/h2-9H,14H2,1H3/b16-15+ |
| CAS Registry Number |
722-23-6 |
| Molecular Structure |
![722-23-6 4-[(E)-(3-methylphenyl)diazenyl]aniline](http://images-a.chemnet.com/suppliers/chembase/cas119/722-23-6.png)
|
| Density |
1.11g/cm3 |
| Boiling point |
388.4°C at 760 mmHg |
| Refractive index |
1.601 |
| Flash point |
188.7°C |
| Vapour Pressur |
3.07E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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