| Identification | |
| Name: | 5-[(Z)-2-phenylethenyl]-1,3-benzodioxole |
| Synonyms: | NSC14335;AC1NTJXS;NSC-14335;NSC149957;NSC-149957;5-[(Z)-2-phenylethenyl]-1,3-benzodioxole;51003-16-8 |
| CAS: | 51003-16-8 |
| Molecular Formula: | C15H12O2 |
| Molecular Weight: | 224.2546 |
| InChI: | InChI=1/C15H12O2/c1-2-4-12(5-3-1)6-7-13-8-9-14-15(10-13)17-11-16-14/h1-10H,11H2/b7-6- |
| Molecular Structure: | ![(C15H12O2) NSC14335;AC1NTJXS;NSC-14335;NSC149957;NSC-149957;5-[(Z)-2-phenylethenyl]-1,3-benzodioxole;51003-16-8](https://img.guidechem.com/pic/image/51003-16-8.png) |
| Properties | |
| Flash Point: | 172.3°C |
| Boiling Point: | 353°C at 760 mmHg |
| Density: | 1.219g/cm3 |
| Refractive index: | 1.684 |
| Flash Point: | 172.3°C |
| Safety Data | |
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