2D Chemical StructureDatabase ID 137704100
No renderable structure data available
SMILES
C1C2CS(=O)(=O)CC2(CO1)CBrStructure data verified · Database ID 137704100
Chemical Intermediate
3a-(bromomethyl)-3,4,6,6a-tetrahydro-1H-thieno[3,4-c]furan 5,5-dioxide
CAS 2060062-80-6Product ID 324450
| Intermediates | 3a-(bromomethyl)-3,4,6,6a-tetrahydro-1H-thieno[3,4-c]furan 5,5-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060062-80-6 |
| Database ID | 137704100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a-(bromomethyl)-3,4,6,6a-tetrahydro-1H-thieno[3,4-c]furan 5,5-dioxide
3a-(bromomethyl)-3,4,6,6a-tetrahydro-1H-thieno[3,4-c]furan 5,5-dioxide (CAS 2060062-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060062-80-6
Database ID137704100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137704100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CS(=O)(=O)CC2(CO1)CBr
- 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 2060062-80-63a-(bromomethyl)-3,4,6,6a-tetrahydro-1H-thieno[3,4-c]furan 5,5-dioxide
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