2D Chemical StructureDatabase ID 11780750
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C2=CC=C(S2)BrStructure data verified · Database ID 11780750
Chemical Intermediate
(5-bromothiophen-2-yl)-piperazin-1-ylmethanone
CAS 395648-06-3Product ID 411608
| Intermediates | (5-bromothiophen-2-yl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 395648-06-3 |
| Database ID | 11780750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromothiophen-2-yl)-piperazin-1-ylmethanone
(5-bromothiophen-2-yl)-piperazin-1-ylmethanone (CAS 395648-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number395648-06-3
Database ID11780750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11780750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)C2=CC=C(S2)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 395648-06-3(5-bromothiophen-2-yl)-piperazin-1-ylmethanone
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