|
|
| Synonyms | |
| Smile Code | CC(=O)OC1C(=CC2C(=CC=CC=2)C=1)C(=O)NC3=C(C)C=C(Cl)C=C3 |
| InChI | InChI=1S/C20H16ClNO3/c1-12-9-16(21)7-8-18(12)22-20(24)17-10-14-5-3-4-6-15(14)11-19(17)25-13(2)23/h3-11H,1-2H3,(H,22,24) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |