2D Chemical StructureDatabase ID 51000253
No renderable structure data available
SMILES
CC1CNCCN1CC2=CC(=C(C=C2)F)ClStructure data verified · Database ID 51000253
Chemical Intermediate
1-[(3-chloro-4-fluorophenyl)methyl]-2-methylpiperazine
CAS 1240566-53-3Product ID 102416
| Intermediates | 1-[(3-chloro-4-fluorophenyl)methyl]-2-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240566-53-3 |
| Database ID | 51000253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-chloro-4-fluorophenyl)methyl]-2-methylpiperazine
1-[(3-chloro-4-fluorophenyl)methyl]-2-methylpiperazine (CAS 1240566-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240566-53-3
Database ID51000253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51000253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNCCN1CC2=CC(=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 1240566-53-31-[(3-chloro-4-fluorophenyl)methyl]-2-methylpiperazine
Complete inquiry