2D Chemical StructureDatabase ID 5027083
No renderable structure data available
SMILES
C1CN(CCN1)CC2=C(C(=CC=C2)Cl)ClStructure data verified · Database ID 5027083
Chemical Intermediate
1-[(2,3-dichlorophenyl)methyl]piperazine
CAS 523980-04-3Product ID 443909
| Intermediates | 1-[(2,3-dichlorophenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 523980-04-3 |
| Database ID | 5027083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2,3-dichlorophenyl)methyl]piperazine
1-[(2,3-dichlorophenyl)methyl]piperazine (CAS 523980-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number523980-04-3
Database ID5027083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5027083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=C(C(=CC=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 523980-04-31-[(2,3-dichlorophenyl)methyl]piperazine
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