2D Chemical StructureDatabase ID 2529393
No renderable structure data available
SMILES
C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)N)C4=CC=CC=C4Structure data verified · Database ID 2529393
Chemical Intermediate
5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-amine
CAS 956411-52-2Product ID 597558
| Intermediates | 5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 956411-52-2 |
| Database ID | 2529393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-amine
5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-amine (CAS 956411-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956411-52-2
Database ID2529393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2529393
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(=C3)N)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 956411-52-25-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-amine
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