| Identification |
| Name: | {[(2Z)-4-chlorobut-2-en-1-yl]oxy}benzene |
| Synonyms: | NSC91131;AC1NTFUP;[(Z)-4-chlorobut-2-enoxy]benzene;NSC-91131;52159-49-6 |
| CAS: | 52159-49-6 |
| Molecular Formula: | C10H11ClO |
| Molecular Weight: | 182.6467 |
| InChI: | InChI=1/C10H11ClO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-7H,8-9H2/b5-4- |
| Molecular Structure: |
![(C10H11ClO) NSC91131;AC1NTFUP;[(Z)-4-chlorobut-2-enoxy]benzene;NSC-91131;52159-49-6](https://img.guidechem.com/pic/image/52159-49-6.png) |
| Properties |
| Flash Point: | 129.3°C |
| Boiling Point: | 285.9°C at 760 mmHg |
| Density: | 1.087g/cm3 |
| Refractive index: | 1.528 |
| Flash Point: | 129.3°C |
| Safety Data |
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