2D Chemical StructureDatabase ID 1858809
No renderable structure data available
SMILES
CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCClStructure data verified · Database ID 1858809
Chemical Intermediate
N-(2-chloroethyl)-4-(2-methylpropoxy)benzenesulfonamide
CAS 86357-58-6Product ID 540020
| Intermediates | N-(2-chloroethyl)-4-(2-methylpropoxy)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 86357-58-6 |
| Database ID | 1858809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroethyl)-4-(2-methylpropoxy)benzenesulfonamide
N-(2-chloroethyl)-4-(2-methylpropoxy)benzenesulfonamide (CAS 86357-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86357-58-6
Database ID1858809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1858809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCl
- 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 86357-58-6N-(2-chloroethyl)-4-(2-methylpropoxy)benzenesulfonamide
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