2D Chemical StructureDatabase ID 58956316
No renderable structure data available
SMILES
C1CC1S(=O)(=O)NCC2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 58956316
Chemical Intermediate
N-[(3-nitrophenyl)methyl]cyclopropanesulfonamide
CAS 1057337-38-8Product ID 28918
| Intermediates | N-[(3-nitrophenyl)methyl]cyclopropanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1057337-38-8 |
| Database ID | 58956316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-nitrophenyl)methyl]cyclopropanesulfonamide
N-[(3-nitrophenyl)methyl]cyclopropanesulfonamide (CAS 1057337-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1057337-38-8
Database ID58956316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58956316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1S(=O)(=O)NCC2=CC(=CC=C2)[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 1057337-38-8N-[(3-nitrophenyl)methyl]cyclopropanesulfonamide
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