Identification |
Name: | 1-{4-[2-(4-chlorophenyl)ethenyl]phenyl}ethanone |
Synonyms: | AC1L6Q3J;1-[4-[2-(4-chlorophenyl)ethenyl]phenyl]ethanone |
CAS: | 62827-82-1 |
Molecular Formula: | C16H13ClO |
Molecular Weight: | 256.7268 |
InChI: | InChI=1/C16H13ClO/c1-12(18)15-8-4-13(5-9-15)2-3-14-6-10-16(17)11-7-14/h2-11H,1H3 |
Molecular Structure: |
![(C16H13ClO) AC1L6Q3J;1-[4-[2-(4-chlorophenyl)ethenyl]phenyl]ethanone](https://img1.guidechem.com/structure/image/62827-82-1.png) |
Properties |
Flash Point: | 229.5°C |
Boiling Point: | 408.7°C at 760 mmHg |
Density: | 1.187g/cm3 |
Refractive index: | 1.647 |
Flash Point: | 229.5°C |
Safety Data |
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