2D Chemical StructureDatabase ID 3571921
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=CC=CC=C43Structure data verified · Database ID 3571921
Chemical Intermediate
3-phenyl-1H-indeno[1,2-c]pyrazol-4-one
CAS 1020252-40-7Product ID 14422
| Intermediates | 3-phenyl-1H-indeno[1,2-c]pyrazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020252-40-7 |
| Database ID | 3571921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1H-indeno[1,2-c]pyrazol-4-one
3-phenyl-1H-indeno[1,2-c]pyrazol-4-one (CAS 1020252-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020252-40-7
Database ID3571921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3571921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=CC=CC=C43
- 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 1020252-40-73-phenyl-1H-indeno[1,2-c]pyrazol-4-one
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