|
|
| Synonyms | |
| Smile Code | OC(=O)C1=CC2C(C=C1)=CC3C(=CC=CC=3)C=2 |
| InChI | InChI=1S/C15H10O2/c16-15(17)13-6-5-12-7-10-3-1-2-4-11(10)8-14(12)9-13/h1-9H,(H,16,17) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |