2D Chemical StructureDatabase ID 3967701
No renderable structure data available
SMILES
CCNS(=O)(=O)CC1=CC=CC=C1ClStructure data verified · Database ID 3967701
Chemical Intermediate
1-(2-chlorophenyl)-N-ethylmethanesulfonamide
CAS 881948-40-9Product ID 550961
| Intermediates | 1-(2-chlorophenyl)-N-ethylmethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 881948-40-9 |
| Database ID | 3967701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chlorophenyl)-N-ethylmethanesulfonamide
1-(2-chlorophenyl)-N-ethylmethanesulfonamide (CAS 881948-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881948-40-9
Database ID3967701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3967701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNS(=O)(=O)CC1=CC=CC=C1Cl
- 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 881948-40-91-(2-chlorophenyl)-N-ethylmethanesulfonamide
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