2D Chemical StructureDatabase ID 70983217
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C2=CNN=C2)CC(=O)OStructure data verified · Database ID 70983217
Chemical Intermediate
2-[3-(1H-pyrazol-4-yl)phenyl]acetic acid
CAS 1379989-16-8Product ID 178601
| Intermediates | 2-[3-(1H-pyrazol-4-yl)phenyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379989-16-8 |
| Database ID | 70983217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(1H-pyrazol-4-yl)phenyl]acetic acid
2-[3-(1H-pyrazol-4-yl)phenyl]acetic acid (CAS 1379989-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379989-16-8
Database ID70983217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70983217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C2=CNN=C2)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 1379989-16-82-[3-(1H-pyrazol-4-yl)phenyl]acetic acid
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