2D Chemical StructureDatabase ID 1229849
No renderable structure data available
SMILES
C1CN(CCN1)CC2=C(C=C(C=C2)F)ClStructure data verified · Database ID 1229849
Chemical Intermediate
1-[(2-chloro-4-fluorophenyl)methyl]piperazine
CAS 118630-33-4Product ID 70451
| Intermediates | 1-[(2-chloro-4-fluorophenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 118630-33-4 |
| Database ID | 1229849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chloro-4-fluorophenyl)methyl]piperazine
1-[(2-chloro-4-fluorophenyl)methyl]piperazine (CAS 118630-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118630-33-4
Database ID1229849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1229849
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=C(C=C2)F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 118630-33-41-[(2-chloro-4-fluorophenyl)methyl]piperazine
Complete inquiry