2D Chemical StructureDatabase ID 90176507
No renderable structure data available
SMILES
CN1CCN(CC1)CCOC2=C(C=CC(=C2)Cl)BrStructure data verified · Database ID 90176507
Chemical Intermediate
1-[2-(2-bromo-5-chlorophenoxy)ethyl]-4-methylpiperazine
CAS 1611444-68-8Product ID 683587
| Intermediates | 1-[2-(2-bromo-5-chlorophenoxy)ethyl]-4-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1611444-68-8 |
| Database ID | 90176507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-bromo-5-chlorophenoxy)ethyl]-4-methylpiperazine
1-[2-(2-bromo-5-chlorophenoxy)ethyl]-4-methylpiperazine (CAS 1611444-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1611444-68-8
Database ID90176507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90176507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CCOC2=C(C=CC(=C2)Cl)Br
- 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 1611444-68-81-[2-(2-bromo-5-chlorophenoxy)ethyl]-4-methylpiperazine
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