2D Chemical StructureDatabase ID 43267085
No renderable structure data available
SMILES
CN(C1CCCC1)S(=O)(=O)ClStructure data verified · Database ID 43267085
Chemical Intermediate
N-cyclopentyl-N-methylsulfamoyl chloride
CAS 1094918-33-8Product ID 39385
| Intermediates | N-cyclopentyl-N-methylsulfamoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094918-33-8 |
| Database ID | 43267085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-N-methylsulfamoyl chloride
N-cyclopentyl-N-methylsulfamoyl chloride (CAS 1094918-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094918-33-8
Database ID43267085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43267085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1CCCC1)S(=O)(=O)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 1094918-33-8N-cyclopentyl-N-methylsulfamoyl chloride
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