Synonyms |
3'-[2-[(2Z)-1-(3,4-Dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazinyl]-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid |
Smile Code |
OC(=O)C1C=C(C=CC=1)C2C(=O)C(/C=CC=2)=N/NC3C(=O)N(NC=3C)C4=CC(C)=C(C)C=C4 |
InChI |
InChI=1S/C25H22N4O4/c1-14-10-11-19(12-15(14)2)29-24(31)22(16(3)28-29)27-26-21-9-5-8-20(23(21)30)17-6-4-7-18(13-17)25(32)33/h4-13,27-28H,1-3H3,(H,32,33)/b26-21+ |
EINECS |
|
Density |
|
Melting point |
|
Boiling point |
|
Refractive index |
|
Water solubility |
|
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|