2D Chemical StructureDatabase ID 108222080
No renderable structure data available
SMILES
C1CS(=O)CCN1C2=C(C=CC=N2)C=OStructure data verified · Database ID 108222080
Chemical Intermediate
2-(1-oxo-1,4-thiazinan-4-yl)pyridine-3-carbaldehyde
CAS 1697570-49-2Product ID 252492
| Intermediates | 2-(1-oxo-1,4-thiazinan-4-yl)pyridine-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1697570-49-2 |
| Database ID | 108222080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-oxo-1,4-thiazinan-4-yl)pyridine-3-carbaldehyde
2-(1-oxo-1,4-thiazinan-4-yl)pyridine-3-carbaldehyde (CAS 1697570-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1697570-49-2
Database ID108222080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108222080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)CCN1C2=C(C=CC=N2)C=O
- 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 1697570-49-22-(1-oxo-1,4-thiazinan-4-yl)pyridine-3-carbaldehyde
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