2D Chemical StructureDatabase ID 869876
No renderable structure data available
SMILES
C1CC(=O)C=C1NCC2=CC(=C(C=C2)Cl)ClStructure data verified · Database ID 869876
Chemical Intermediate
3-[(3,4-dichlorophenyl)methylamino]cyclopent-2-en-1-one
CAS 351163-34-3Product ID 395522
| Intermediates | 3-[(3,4-dichlorophenyl)methylamino]cyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 351163-34-3 |
| Database ID | 869876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3,4-dichlorophenyl)methylamino]cyclopent-2-en-1-one
3-[(3,4-dichlorophenyl)methylamino]cyclopent-2-en-1-one (CAS 351163-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351163-34-3
Database ID869876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 869876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C=C1NCC2=CC(=C(C=C2)Cl)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 351163-34-33-[(3,4-dichlorophenyl)methylamino]cyclopent-2-en-1-one
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