2D Chemical StructureDatabase ID 11194991
No renderable structure data available
SMILES
CCC(=O)C1=CC=C(C=C1)N2C=CC=N2Structure data verified · Database ID 11194991
Chemical Intermediate
1-(4-pyrazol-1-ylphenyl)propan-1-one
CAS 152008-63-4Product ID 221240
| Intermediates | 1-(4-pyrazol-1-ylphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 152008-63-4 |
| Database ID | 11194991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-pyrazol-1-ylphenyl)propan-1-one
1-(4-pyrazol-1-ylphenyl)propan-1-one (CAS 152008-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152008-63-4
Database ID11194991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11194991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CC=C(C=C1)N2C=CC=N2
- 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 152008-63-41-(4-pyrazol-1-ylphenyl)propan-1-one
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