|
Synonyms | 3-acetyl-2H-chromen-2-one |
Smile Code | CC(=O)C1C(=O)OC2C(=CC=CC=2)C=1 |
InChI | InChI=1S/C11H8O3/c1-7(12)9-6-8-4-2-3-5-10(8)14-11(9)13/h2-6H,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |