2D Chemical StructureDatabase ID 5260597
No renderable structure data available
SMILES
C1CC2=C(C1)C=C(C=C2)C3=NN(C=C3CO)C4=CC=CC=C4Structure data verified · Database ID 5260597
Chemical Intermediate
[3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazol-4-yl]methanol
CAS 956786-77-9Product ID 597923
| Intermediates | [3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 956786-77-9 |
| Database ID | 5260597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazol-4-yl]methanol
[3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazol-4-yl]methanol (CAS 956786-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956786-77-9
Database ID5260597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5260597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C=C(C=C2)C3=NN(C=C3CO)C4=CC=CC=C4
- 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 956786-77-9[3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazol-4-yl]methanol
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