2D Chemical StructureDatabase ID 55280644
No renderable structure data available
SMILES
C1=CC(=CC=C1CNS(=O)(=O)Cl)ClStructure data verified · Database ID 55280644
Chemical Intermediate
N-[(4-chlorophenyl)methyl]sulfamoyl chloride
CAS 810661-21-3Product ID 523114
| Intermediates | N-[(4-chlorophenyl)methyl]sulfamoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 810661-21-3 |
| Database ID | 55280644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chlorophenyl)methyl]sulfamoyl chloride
N-[(4-chlorophenyl)methyl]sulfamoyl chloride (CAS 810661-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number810661-21-3
Database ID55280644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55280644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CNS(=O)(=O)Cl)Cl
- 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 810661-21-3N-[(4-chlorophenyl)methyl]sulfamoyl chloride
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