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 636607-91-5Product ID 477986
| Intermediates | 1-[(2,3-dichlorophenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 636607-91-5 |
| Database ID | 5027083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2,3-dichlorophenyl)methyl]piperazine
1-[(2,3-dichlorophenyl)methyl]piperazine (CAS 636607-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number636607-91-5
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 636607-91-51-[(2,3-dichlorophenyl)methyl]piperazine
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