2D Chemical StructureDatabase ID 101043796
No renderable structure data available
SMILES
C[C@@H]1CNS(=O)(=O)C2=C(O1)C=CN=C2Structure data verified · Database ID 101043796
Chemical Intermediate
(4R)-4-methyl-3,4-dihydro-2H-pyrido[4,3-b][1,4,5]oxathiazepine 1,1-dioxide
CAS 1799976-82-1Product ID 271243
| Intermediates | (4R)-4-methyl-3,4-dihydro-2H-pyrido[4,3-b][1,4,5]oxathiazepine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1799976-82-1 |
| Database ID | 101043796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-methyl-3,4-dihydro-2H-pyrido[4,3-b][1,4,5]oxathiazepine 1,1-dioxide
(4R)-4-methyl-3,4-dihydro-2H-pyrido[4,3-b][1,4,5]oxathiazepine 1,1-dioxide (CAS 1799976-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1799976-82-1
Database ID101043796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101043796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CNS(=O)(=O)C2=C(O1)C=CN=C2
- 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 1799976-82-1(4R)-4-methyl-3,4-dihydro-2H-pyrido[4,3-b][1,4,5]oxathiazepine 1,1-dioxide
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