2D Chemical StructureDatabase ID 16769822
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C2=CC=C(S2)[N+](=O)[O-]Structure data verified · Database ID 16769822
Chemical Intermediate
(5-nitrothiophen-2-yl)-piperazin-1-ylmethanone
CAS 104554-65-6Product ID 24857
| Intermediates | (5-nitrothiophen-2-yl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 104554-65-6 |
| Database ID | 16769822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-nitrothiophen-2-yl)-piperazin-1-ylmethanone
(5-nitrothiophen-2-yl)-piperazin-1-ylmethanone (CAS 104554-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104554-65-6
Database ID16769822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16769822
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)[N+](=O)[O-]
- 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 104554-65-6(5-nitrothiophen-2-yl)-piperazin-1-ylmethanone
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