2D Chemical StructureDatabase ID 974368
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C)BrStructure data verified · Database ID 974368
Chemical Intermediate
(3-bromo-4-methylphenyl)-(4-methylpiperazin-1-yl)methanone
CAS 712318-13-3Product ID 498951
| Intermediates | (3-bromo-4-methylphenyl)-(4-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 712318-13-3 |
| Database ID | 974368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-bromo-4-methylphenyl)-(4-methylpiperazin-1-yl)methanone
(3-bromo-4-methylphenyl)-(4-methylpiperazin-1-yl)methanone (CAS 712318-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number712318-13-3
Database ID974368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 974368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C)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 712318-13-3(3-bromo-4-methylphenyl)-(4-methylpiperazin-1-yl)methanone
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