2D Chemical StructureDatabase ID 58727621
No renderable structure data available
SMILES
C1CCS(=NC2=CC=C(C=C2)[N+](=O)[O-])(=O)C1Structure data verified · Database ID 58727621
Chemical Intermediate
1-(4-nitrophenyl)iminothiolane 1-oxide
CAS 870479-92-8Product ID 544058
| Intermediates | 1-(4-nitrophenyl)iminothiolane 1-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 870479-92-8 |
| Database ID | 58727621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-nitrophenyl)iminothiolane 1-oxide
1-(4-nitrophenyl)iminothiolane 1-oxide (CAS 870479-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870479-92-8
Database ID58727621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58727621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCS(=NC2=CC=C(C=C2)[N+](=O)[O-])(=O)C1
- 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 870479-92-81-(4-nitrophenyl)iminothiolane 1-oxide
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