|
Synonyms | Ethyl 2-Boronobenzoat |
Smile Code | CCOC(=O)C1C(=CC=CC=1)B(O)O |
InChI | InChI=1S/C9H11BO4/c1-2-14-9(11)7-5-3-4-6-8(7)10(12)13/h3-6,12-13H,2H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |