|
Synonyms | |
Smile Code | O=C([O-])/C=C/C1C(=CC=CC=1)C(=O)[O-] |
InChI | InChI=1S/C10H8O4/c11-9(12)6-5-7-3-1-2-4-8(7)10(13)14/h1-6H,(H,11,12)(H,13,14)/p-2/b6-5+ |
EINECS | 210-308-9 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |