|
Synonyms | |
Smile Code | C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC=N3)C(=C2)B4OC(C)(C)C(C)(C)O4 |
InChI | InChI=1S/C19H21BN2O4S/c1-18(2)19(3,4)26-20(25-18)16-13-22(17-15(16)11-8-12-21-17)27(23,24)14-9-6-5-7-10-14/h5-13H,1-4H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |