2D Chemical StructureDatabase ID 70793006
No renderable structure data available
SMILES
CCC(=O)C1=CC(=CC=C1)N2C=CC=N2Structure data verified · Database ID 70793006
Chemical Intermediate
1-(3-pyrazol-1-ylphenyl)propan-1-one
CAS 1702953-32-9Product ID 254045
| Intermediates | 1-(3-pyrazol-1-ylphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702953-32-9 |
| Database ID | 70793006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-pyrazol-1-ylphenyl)propan-1-one
1-(3-pyrazol-1-ylphenyl)propan-1-one (CAS 1702953-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702953-32-9
Database ID70793006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70793006
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(=CC=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 1702953-32-91-(3-pyrazol-1-ylphenyl)propan-1-one
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