2D Chemical StructureDatabase ID 16925301
No renderable structure data available
SMILES
CN1C=C(C(=N1)OC)C(=O)NC2=CC=CC=C2ClStructure data verified · Database ID 16925301
Chemical Intermediate
N-(2-chlorophenyl)-3-methoxy-1-methylpyrazole-4-carboxamide
CAS 1014089-27-0Product ID 7796
| Intermediates | N-(2-chlorophenyl)-3-methoxy-1-methylpyrazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1014089-27-0 |
| Database ID | 16925301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chlorophenyl)-3-methoxy-1-methylpyrazole-4-carboxamide
N-(2-chlorophenyl)-3-methoxy-1-methylpyrazole-4-carboxamide (CAS 1014089-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1014089-27-0
Database ID16925301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16925301
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)OC)C(=O)NC2=CC=CC=C2Cl
- 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 1014089-27-0N-(2-chlorophenyl)-3-methoxy-1-methylpyrazole-4-carboxamide
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