2D Chemical StructureDatabase ID 746139
No renderable structure data available
SMILES
C1CCN(C1)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]Structure data verified · Database ID 746139
Chemical Intermediate
(5-nitro-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone
CAS 96248-69-0Product ID 599865
| Intermediates | (5-nitro-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 96248-69-0 |
| Database ID | 746139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-nitro-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone
(5-nitro-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone (CAS 96248-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96248-69-0
Database ID746139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 746139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(=O)C2=CC3=C(S2)C=CC(=C3)[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 96248-69-0(5-nitro-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone
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