| product Name |
4-(3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzaldehyde |
| Synonyms |
4-(3-Phenyl-4,5-dihydro-pyrazol-1-yl)-benzaldehyde |
| Molecular Formula |
C16H14N2O |
| Molecular Weight |
250.2952 |
| InChI |
InChI=1/C16H14N2O/c19-12-13-6-8-15(9-7-13)18-11-10-16(17-18)14-4-2-1-3-5-14/h1-9,12H,10-11H2 |
| CAS Registry Number |
961-88-6 |
| Molecular Structure |
|
| Density |
1.15g/cm3 |
| Boiling point |
429.8°C at 760 mmHg |
| Refractive index |
1.621 |
| Flash point |
213.8°C |
| Vapour Pressur |
1.36E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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