2D Chemical StructureDatabase ID 59514683
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(C=C1)OC)C2=CC=NN2CStructure data verified · Database ID 59514683
Chemical Intermediate
N-[4-methoxy-3-(2-methylpyrazol-3-yl)phenyl]acetamide
CAS 839714-89-5Product ID 528426
| Intermediates | N-[4-methoxy-3-(2-methylpyrazol-3-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 839714-89-5 |
| Database ID | 59514683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-methoxy-3-(2-methylpyrazol-3-yl)phenyl]acetamide
N-[4-methoxy-3-(2-methylpyrazol-3-yl)phenyl]acetamide (CAS 839714-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number839714-89-5
Database ID59514683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59514683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=C(C=C1)OC)C2=CC=NN2C
- 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 839714-89-5N-[4-methoxy-3-(2-methylpyrazol-3-yl)phenyl]acetamide
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