2D Chemical StructureDatabase ID 16773687
No renderable structure data available
SMILES
CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)OStructure data verified · Database ID 16773687
Chemical Intermediate
2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]acetic acid
CAS 32701-92-1Product ID 381786
| Intermediates | 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 32701-92-1 |
| Database ID | 16773687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]acetic acid
2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]acetic acid (CAS 32701-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32701-92-1
Database ID16773687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16773687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)O
- 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 32701-92-12-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]acetic acid
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