2D Chemical StructureDatabase ID 115873031
No renderable structure data available
SMILES
C#CCCCN1CCS(=O)(=O)CC1Structure data verified · Database ID 115873031
Chemical Intermediate
4-pent-4-ynyl-1,4-thiazinane 1,1-dioxide
CAS 1566863-65-7Product ID 232735
| Intermediates | 4-pent-4-ynyl-1,4-thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566863-65-7 |
| Database ID | 115873031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-pent-4-ynyl-1,4-thiazinane 1,1-dioxide
4-pent-4-ynyl-1,4-thiazinane 1,1-dioxide (CAS 1566863-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566863-65-7
Database ID115873031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115873031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCCCN1CCS(=O)(=O)CC1
- 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 1566863-65-74-pent-4-ynyl-1,4-thiazinane 1,1-dioxide
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