2D Chemical StructureDatabase ID 75490434
No renderable structure data available
SMILES
C1C(C2=C(C=CC3=NSN=C32)OC1=O)C4=CN=CC=C4Structure data verified · Database ID 75490434
Chemical Intermediate
9-pyridin-3-yl-8,9-dihydropyrano[2,3-g][2,1,3]benzothiadiazol-7-one
CAS 1574353-59-5Product ID 234048
| Intermediates | 9-pyridin-3-yl-8,9-dihydropyrano[2,3-g][2,1,3]benzothiadiazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574353-59-5 |
| Database ID | 75490434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-pyridin-3-yl-8,9-dihydropyrano[2,3-g][2,1,3]benzothiadiazol-7-one
9-pyridin-3-yl-8,9-dihydropyrano[2,3-g][2,1,3]benzothiadiazol-7-one (CAS 1574353-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574353-59-5
Database ID75490434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75490434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(C=CC3=NSN=C32)OC1=O)C4=CN=CC=C4
- 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 1574353-59-59-pyridin-3-yl-8,9-dihydropyrano[2,3-g][2,1,3]benzothiadiazol-7-one
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