2D Chemical StructureDatabase ID 686441
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=CC=CC=N3Structure data verified · Database ID 686441
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylsulfanylethanone
CAS 403665-65-6Product ID 414507
| Intermediates | 1-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylsulfanylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 403665-65-6 |
| Database ID | 686441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylsulfanylethanone
1-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylsulfanylethanone (CAS 403665-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number403665-65-6
Database ID686441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 686441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=CC=CC=N3
- 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 403665-65-61-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylsulfanylethanone
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