2D Chemical StructureDatabase ID 43569022
No renderable structure data available
SMILES
CC(C1CC1)N(C)S(=O)(=O)ClStructure data verified · Database ID 43569022
Chemical Intermediate
N-(1-cyclopropylethyl)-N-methylsulfamoyl chloride
CAS 1155156-49-2Product ID 54728
| Intermediates | N-(1-cyclopropylethyl)-N-methylsulfamoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155156-49-2 |
| Database ID | 43569022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-cyclopropylethyl)-N-methylsulfamoyl chloride
N-(1-cyclopropylethyl)-N-methylsulfamoyl chloride (CAS 1155156-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155156-49-2
Database ID43569022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43569022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CC1)N(C)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 1155156-49-2N-(1-cyclopropylethyl)-N-methylsulfamoyl chloride
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