|
Synonyms | |
Smile Code | O=C(Cl)C1C2C(=CC=CC=2)C=CC=1 |
InChI | InChI=1S/C11H7ClO/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H |
EINECS | 212-903-9 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |