2D Chemical StructureDatabase ID 15561913
No renderable structure data available
SMILES
CN1C=C(C=N1)C(=O)CC2=CC=CC=C2Structure data verified · Database ID 15561913
Chemical Intermediate
1-(1-methylpyrazol-4-yl)-2-phenylethanone
CAS 67208-17-7Product ID 487162
| Intermediates | 1-(1-methylpyrazol-4-yl)-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 67208-17-7 |
| Database ID | 15561913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylpyrazol-4-yl)-2-phenylethanone
1-(1-methylpyrazol-4-yl)-2-phenylethanone (CAS 67208-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67208-17-7
Database ID15561913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15561913
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)C(=O)CC2=CC=CC=C2
- 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 67208-17-71-(1-methylpyrazol-4-yl)-2-phenylethanone
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