2D Chemical StructureDatabase ID 91800437
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C(=C(C=C2)Br)F)FStructure data verified · Database ID 91800437
Chemical Intermediate
1-(4-bromo-2,3-difluorophenyl)-4-methylpiperazine
CAS 1704096-45-6Product ID 254493
| Intermediates | 1-(4-bromo-2,3-difluorophenyl)-4-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1704096-45-6 |
| Database ID | 91800437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-2,3-difluorophenyl)-4-methylpiperazine
1-(4-bromo-2,3-difluorophenyl)-4-methylpiperazine (CAS 1704096-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1704096-45-6
Database ID91800437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91800437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C(C(=C(C=C2)Br)F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1704096-45-61-(4-bromo-2,3-difluorophenyl)-4-methylpiperazine
Complete inquiry