2D Chemical StructureDatabase ID 608697
No renderable structure data available
SMILES
CCCC1=NN(C(=O)C1)C2=CC=CC=C2Structure data verified · Database ID 608697
Chemical Intermediate
2-phenyl-5-propyl-4H-pyrazol-3-one
CAS 29211-43-6Product ID 366017
| Intermediates | 2-phenyl-5-propyl-4H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 29211-43-6 |
| Database ID | 608697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-5-propyl-4H-pyrazol-3-one
2-phenyl-5-propyl-4H-pyrazol-3-one (CAS 29211-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29211-43-6
Database ID608697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 608697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN(C(=O)C1)C2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 29211-43-62-phenyl-5-propyl-4H-pyrazol-3-one
Complete inquiry