2D Chemical StructureDatabase ID 2835686
No renderable structure data available
SMILES
C1CCC(CC1)C(=O)NC2CCS(=O)(=O)C2Structure data verified · Database ID 2835686
Chemical Intermediate
N-(1,1-dioxothiolan-3-yl)cyclohexanecarboxamide
CAS 301208-49-1Product ID 369816
| Intermediates | N-(1,1-dioxothiolan-3-yl)cyclohexanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 301208-49-1 |
| Database ID | 2835686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,1-dioxothiolan-3-yl)cyclohexanecarboxamide
N-(1,1-dioxothiolan-3-yl)cyclohexanecarboxamide (CAS 301208-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301208-49-1
Database ID2835686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2835686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(=O)NC2CCS(=O)(=O)C2
- 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 301208-49-1N-(1,1-dioxothiolan-3-yl)cyclohexanecarboxamide
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