2D Chemical StructureDatabase ID 2801550
No renderable structure data available
SMILES
C1CN(NC1=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 2801550
Chemical Intermediate
1-(4-chlorophenyl)pyrazolidin-3-one
CAS 6119-12-6Product ID 469491
| Intermediates | 1-(4-chlorophenyl)pyrazolidin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6119-12-6 |
| Database ID | 2801550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)pyrazolidin-3-one
1-(4-chlorophenyl)pyrazolidin-3-one (CAS 6119-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6119-12-6
Database ID2801550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2801550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(NC1=O)C2=CC=C(C=C2)Cl
- 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 6119-12-61-(4-chlorophenyl)pyrazolidin-3-one
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