2D Chemical StructureDatabase ID 3581036
No renderable structure data available
SMILES
C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CClStructure data verified · Database ID 3581036
Chemical Intermediate
2-chloro-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide
CAS 5553-25-3Product ID 453865
| Intermediates | 2-chloro-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5553-25-3 |
| Database ID | 3581036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide
2-chloro-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide (CAS 5553-25-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5553-25-3
Database ID3581036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3581036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CCl
- 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 5553-25-32-chloro-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide
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