2D Chemical StructureDatabase ID 118992193
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1C2=NC(=NC3=C2N=CC=C3)ClStructure data verified · Database ID 118992193
Chemical Intermediate
4-(2-chloropyrido[3,2-d]pyrimidin-4-yl)-1,4-thiazinane 1,1-dioxide
CAS 39551-64-9Product ID 411573
| Intermediates | 4-(2-chloropyrido[3,2-d]pyrimidin-4-yl)-1,4-thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 39551-64-9 |
| Database ID | 118992193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloropyrido[3,2-d]pyrimidin-4-yl)-1,4-thiazinane 1,1-dioxide
4-(2-chloropyrido[3,2-d]pyrimidin-4-yl)-1,4-thiazinane 1,1-dioxide (CAS 39551-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39551-64-9
Database ID118992193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118992193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1C2=NC(=NC3=C2N=CC=C3)Cl
- 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 39551-64-94-(2-chloropyrido[3,2-d]pyrimidin-4-yl)-1,4-thiazinane 1,1-dioxide
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