| Identification | |
| Name: | (2Z)-3-(4'-chlorobiphenyl-4-yl)prop-2-enoic acid |
| Synonyms: | NSC91470;AC1NTFVP;NSC-91470;(Z)-3-[4-(4-chlorophenyl)phenyl]prop-2-enoic acid;83281-26-9 |
| CAS: | 83281-26-9 |
| Molecular Formula: | C15H11ClO2 |
| Molecular Weight: | 258.6996 |
| InChI: | InChI=1/C15H11ClO2/c16-14-8-6-13(7-9-14)12-4-1-11(2-5-12)3-10-15(17)18/h1-10H,(H,17,18)/b10-3- |
| Molecular Structure: | ![(C15H11ClO2) NSC91470;AC1NTFVP;NSC-91470;(Z)-3-[4-(4-chlorophenyl)phenyl]prop-2-enoic acid;83281-26-9](https://img.guidechem.com/pic/image/83281-26-9.png) |
| Properties | |
| Flash Point: | 218.2°C |
| Boiling Point: | 437.3°C at 760 mmHg |
| Density: | 1.278g/cm3 |
| Refractive index: | 1.643 |
| Flash Point: | 218.2°C |
| Safety Data | |
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