2D Chemical StructureDatabase ID 60634148
No renderable structure data available
SMILES
CCCNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NStructure data verified · Database ID 60634148
Chemical Intermediate
5-nitro-2-(propylamino)benzenesulfonamide
CAS 1337888-68-2Product ID 148679
| Intermediates | 5-nitro-2-(propylamino)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1337888-68-2 |
| Database ID | 60634148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-2-(propylamino)benzenesulfonamide
5-nitro-2-(propylamino)benzenesulfonamide (CAS 1337888-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1337888-68-2
Database ID60634148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60634148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N
- 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 1337888-68-25-nitro-2-(propylamino)benzenesulfonamide
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