2D Chemical StructureDatabase ID 2998680
No renderable structure data available
SMILES
C1CCC2=NS(=O)(=O)NC(N2CC1)C3=CC=NC=C3Structure data verified · Database ID 2998680
Chemical Intermediate
4-pyridin-4-yl-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide
CAS 753470-06-3Product ID 510436
| Intermediates | 4-pyridin-4-yl-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 753470-06-3 |
| Database ID | 2998680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-pyridin-4-yl-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide
4-pyridin-4-yl-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide (CAS 753470-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number753470-06-3
Database ID2998680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2998680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NS(=O)(=O)NC(N2CC1)C3=CC=NC=C3
- 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 753470-06-34-pyridin-4-yl-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide
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