2D Chemical StructureDatabase ID 43581082
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1C2=NC=CC(=C2)CNStructure data verified · Database ID 43581082
Chemical Intermediate
[2-(1,1-dioxo-1,4-thiazinan-4-yl)pyridin-4-yl]methanamine
CAS 1153843-40-3Product ID 53551
| Intermediates | [2-(1,1-dioxo-1,4-thiazinan-4-yl)pyridin-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153843-40-3 |
| Database ID | 43581082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(1,1-dioxo-1,4-thiazinan-4-yl)pyridin-4-yl]methanamine
[2-(1,1-dioxo-1,4-thiazinan-4-yl)pyridin-4-yl]methanamine (CAS 1153843-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153843-40-3
Database ID43581082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43581082
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=CC(=C2)CN
- 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 1153843-40-3[2-(1,1-dioxo-1,4-thiazinan-4-yl)pyridin-4-yl]methanamine
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