2D Chemical StructureDatabase ID 22844977
No renderable structure data available
SMILES
C1C[C@@H]2COS(=O)(=O)N2C1Structure data verified · Database ID 22844977
Chemical Intermediate
(3aR)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide
CAS 143577-46-2Product ID 200120
| Intermediates | (3aR)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 143577-46-2 |
| Database ID | 22844977 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide
(3aR)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide (CAS 143577-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143577-46-2
Database ID22844977
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22844977
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2COS(=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 143577-46-2(3aR)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide
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