| Identification |
| Name: | 2-(2-chlorophenyl)-3-{4-[(3-methylbenzyl)oxy]phenyl}prop-2-enenitrile |
| Synonyms: | AC1NQUEK;2-(2-chlorophenyl)-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile;5318-70-7 |
| CAS: | 5318-70-7 |
| Molecular Formula: | C23H18ClNO |
| Molecular Weight: | 359.8481 |
| InChI: | InChI=1/C23H18ClNO/c1-17-5-4-6-19(13-17)16-26-21-11-9-18(10-12-21)14-20(15-25)22-7-2-3-8-23(22)24/h2-14H,16H2,1H3 |
| Molecular Structure: |
![(C23H18ClNO) AC1NQUEK;2-(2-chlorophenyl)-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile;5318-70-7](https://img.guidechem.com/pic/image/5318-70-7.png) |
| Properties |
| Flash Point: | 269.7°C |
| Boiling Point: | 522.3°C at 760 mmHg |
| Density: | 1.204g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 269.7°C |
| Safety Data |
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