| product Name |
(2E)-3-[(2-hydroxyphenyl)amino]-1-phenylbut-2-en-1-one |
| Synonyms |
2-buten-1-one, 3-[(2-hydroxyphenyl)amino]-1-phenyl-, (2E)- |
| Molecular Formula |
C16H15NO2 |
| Molecular Weight |
253.2958 |
| InChI |
InChI=1/C16H15NO2/c1-12(17-14-9-5-6-10-15(14)18)11-16(19)13-7-3-2-4-8-13/h2-11,17-18H,1H3/b12-11+ |
| CAS Registry Number |
6040-39-7 |
| Molecular Structure |
![6040-39-7 (2E)-3-[(2-hydroxyphenyl)amino]-1-phenylbut-2-en-1-one](http://images-a.chemnet.com/suppliers/chembase/cas32/6040-39-7.png)
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| Density |
1.208g/cm3 |
| Boiling point |
399.9°C at 760 mmHg |
| Refractive index |
1.65 |
| Flash point |
195.7°C |
| Vapour Pressur |
5.74E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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