2D Chemical StructureDatabase ID 45813408
No renderable structure data available
SMILES
CN1C=C(C=N1)NC(=O)C2=CC=CC=C2OCStructure data verified · Database ID 45813408
Chemical Intermediate
2-methoxy-N-(1-methylpyrazol-4-yl)benzamide
CAS 1197510-87-4Product ID 76649
| Intermediates | 2-methoxy-N-(1-methylpyrazol-4-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1197510-87-4 |
| Database ID | 45813408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-(1-methylpyrazol-4-yl)benzamide
2-methoxy-N-(1-methylpyrazol-4-yl)benzamide (CAS 1197510-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1197510-87-4
Database ID45813408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45813408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)NC(=O)C2=CC=CC=C2OC
- 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 1197510-87-42-methoxy-N-(1-methylpyrazol-4-yl)benzamide
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