2D Chemical StructureDatabase ID 6610904
No renderable structure data available
SMILES
OC1=C(C(C)=NN1C1C=CC=CC=1)C1C(C)=NN(C2C=CC=CC=2)C=1OStructure data verified · Database ID 6610904
Chemical Intermediate
3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5'-diol
CAS 177415-76-8Product ID 736364
| Intermediates | 3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5'-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 177415-76-8 |
| Database ID | 6610904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5'-diol
3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5'-diol (CAS 177415-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177415-76-8
Database ID6610904
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6610904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1=C(C(C)=NN1C1C=CC=CC=1)C1C(C)=NN(C2C=CC=CC=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 177415-76-83,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5'-diol
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