2D Chemical StructureDatabase ID 3153480
No renderable structure data available
SMILES
C1C(N(N=C1C2=CC=CC=C2)C(=O)CCC(=O)O)C3=CC=CC=C3Structure data verified · Database ID 3153480
Chemical Intermediate
4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-4-oxobutanoic acid
CAS 511237-64-2Product ID 693443
| Intermediates | 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 511237-64-2 |
| Database ID | 3153480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-4-oxobutanoic acid
4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-4-oxobutanoic acid (CAS 511237-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number511237-64-2
Database ID3153480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3153480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(N(N=C1C2=CC=CC=C2)C(=O)CCC(=O)O)C3=CC=CC=C3
- 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 511237-64-24-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-4-oxobutanoic acid
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