|
Synonyms | 3-Benzoylacrylic acid |
Smile Code | O=C([O-])\C=C\C(=O)C1=CC=CC=C1 |
InChI | InChI=1S/C10H8O3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-7H,(H,12,13)/p-1/b7-6+ |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |