2D Chemical StructureDatabase ID 45496792
No renderable structure data available
SMILES
C1CC1S(=O)(=O)NC2=CC=C(C=C2)NStructure data verified · Database ID 45496792
Chemical Intermediate
N-(4-aminophenyl)cyclopropanesulfonamide
CAS 1203167-56-9Product ID 78341
| Intermediates | N-(4-aminophenyl)cyclopropanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1203167-56-9 |
| Database ID | 45496792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)cyclopropanesulfonamide
N-(4-aminophenyl)cyclopropanesulfonamide (CAS 1203167-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1203167-56-9
Database ID45496792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1S(=O)(=O)NC2=CC=C(C=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1203167-56-9N-(4-aminophenyl)cyclopropanesulfonamide
Complete inquiry