2D Chemical StructureDatabase ID 19888796
No renderable structure data available
SMILES
C1CC2COS(=O)(=O)N2C1Structure data verified · Database ID 19888796
Chemical Intermediate
3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide
CAS 143577-49-5Product ID 200121
| Intermediates | 3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 143577-49-5 |
| Database ID | 19888796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide
3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide (CAS 143577-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143577-49-5
Database ID19888796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19888796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2COS(=O)(=O)N2C1
- 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 143577-49-53a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide
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