2D Chemical StructureDatabase ID 135449332
No renderable structure data available
SMILES
O=C1C(C(C)=NN1C1C=CC(C)=C(C)C=1)=NNC1C=CC=C(C2C=CC=C(C(O)=O)C=2)C=1OStructure data verified · Database ID 135449332
Chemical Intermediate
3'-[[1-(3,4-DiMethylphenyl)-1,5-dihydro-3-Methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazino]-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid
CAS 376591-99-0Product ID 750942
| Intermediates | 3'-[[1-(3,4-DiMethylphenyl)-1,5-dihydro-3-Methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazino]-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 376591-99-0 |
| Database ID | 135449332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3'-[[1-(3,4-DiMethylphenyl)-1,5-dihydro-3-Methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazino]-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid
3'-[[1-(3,4-DiMethylphenyl)-1,5-dihydro-3-Methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazino]-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid (CAS 376591-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number376591-99-0
Database ID135449332
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135449332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(C(C)=NN1C1C=CC(C)=C(C)C=1)=NNC1C=CC=C(C2C=CC=C(C(O)=O)C=2)C=1O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 376591-99-03'-[[1-(3,4-DiMethylphenyl)-1,5-dihydro-3-Methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazino]-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid
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