2D Chemical StructureDatabase ID 21073289
No renderable structure data available
SMILES
C1CN(CCN1CCCO)C2=C(C(=CC=C2)Cl)ClStructure data verified · Database ID 21073289
Chemical Intermediate
3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propan-1-ol
CAS 131732-09-7Product ID 142423
| Intermediates | 3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 131732-09-7 |
| Database ID | 21073289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propan-1-ol
3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propan-1-ol (CAS 131732-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131732-09-7
Database ID21073289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21073289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCCO)C2=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 131732-09-73-[4-(2,3-dichlorophenyl)piperazin-1-yl]propan-1-ol
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