2D Chemical StructureDatabase ID 2356939
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN(C=C2CC(=O)O)C3=CC=CC=C3Structure data verified · Database ID 2356939
Chemical Intermediate
2-(1,3-diphenylpyrazol-4-yl)acetic acid
CAS 40278-34-0Product ID 414201
| Intermediates | 2-(1,3-diphenylpyrazol-4-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 40278-34-0 |
| Database ID | 2356939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-diphenylpyrazol-4-yl)acetic acid
2-(1,3-diphenylpyrazol-4-yl)acetic acid (CAS 40278-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40278-34-0
Database ID2356939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2356939
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=NN(C=C2CC(=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 40278-34-02-(1,3-diphenylpyrazol-4-yl)acetic acid
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