2D Chemical StructureDatabase ID 62488828
No renderable structure data available
SMILES
CC1=NN(C=C1)C2=CC=CC=C2C(=O)CStructure data verified · Database ID 62488828
Chemical Intermediate
1-[2-(3-methylpyrazol-1-yl)phenyl]ethanone
CAS 1250199-94-0Product ID 110858
| Intermediates | 1-[2-(3-methylpyrazol-1-yl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250199-94-0 |
| Database ID | 62488828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(3-methylpyrazol-1-yl)phenyl]ethanone
1-[2-(3-methylpyrazol-1-yl)phenyl]ethanone (CAS 1250199-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250199-94-0
Database ID62488828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62488828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=C1)C2=CC=CC=C2C(=O)C
- 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 1250199-94-01-[2-(3-methylpyrazol-1-yl)phenyl]ethanone
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