|
|
| Synonyms | |
| Smile Code | CC(=O)C1=C2C3C(=CC=CC=3CC2)C(Cl)=C1 |
| InChI | InChI=1S/C14H11ClO/c1-8(16)12-7-13(15)11-4-2-3-9-5-6-10(12)14(9)11/h2-4,7H,5-6H2,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |