2D Chemical StructureDatabase ID 757813
No renderable structure data available
SMILES
C1CN(CCN1CCO)CC2=C(C=CC=C2Cl)FStructure data verified · Database ID 757813
Chemical Intermediate
2-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]ethanol
CAS 416894-47-8Product ID 418479
| Intermediates | 2-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 416894-47-8 |
| Database ID | 757813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]ethanol
2-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]ethanol (CAS 416894-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number416894-47-8
Database ID757813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 757813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCO)CC2=C(C=CC=C2Cl)F
- 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 416894-47-82-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]ethanol
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