2D Chemical StructureDatabase ID 17598305
No renderable structure data available
SMILES
C1CCC(=CC1)CCNC2CS(=O)(=O)CC2OStructure data verified · Database ID 17598305
Chemical Intermediate
4-[2-(cyclohexen-1-yl)ethylamino]-1,1-dioxothiolan-3-ol
CAS 951948-63-3Product ID 594514
| Intermediates | 4-[2-(cyclohexen-1-yl)ethylamino]-1,1-dioxothiolan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 951948-63-3 |
| Database ID | 17598305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(cyclohexen-1-yl)ethylamino]-1,1-dioxothiolan-3-ol
4-[2-(cyclohexen-1-yl)ethylamino]-1,1-dioxothiolan-3-ol (CAS 951948-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951948-63-3
Database ID17598305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17598305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=CC1)CCNC2CS(=O)(=O)CC2O
- 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 951948-63-34-[2-(cyclohexen-1-yl)ethylamino]-1,1-dioxothiolan-3-ol
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