|
Synonyms | 2-Naphthyl acetate |
Smile Code | CC(=O)OC1=CC2C(=CC=CC=2)C=C1 |
InChI | InChI=1S/C12H10O2/c1-9(13)14-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3 |
EINECS | 216-194-7 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |