|
|
| Synonyms | (R)-(+)-(3-Chlorophenyl)oxirane; (R)-(3-Chlorophenyl) oxirane; 3-chlorostyrene oxide; |
| Smile Code | ClC1C=C(C=CC=1)[C@H]2OC2 |
| InChI | InChI=1S/C8H7ClO/c9-7-3-1-2-6(4-7)8-5-10-8/h1-4,8H,5H2/t8-/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |