2D Chemical StructureDatabase ID 13641399
No renderable structure data available
SMILES
C1CSC=C(O1)CC(=O)NC2=CC=CC=C2Structure data verified · Database ID 13641399
Chemical Intermediate
2-(2,3-dihydro-1,4-oxathiin-6-yl)-N-phenylacetamide
CAS 102437-90-1Product ID 16392
| Intermediates | 2-(2,3-dihydro-1,4-oxathiin-6-yl)-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 102437-90-1 |
| Database ID | 13641399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydro-1,4-oxathiin-6-yl)-N-phenylacetamide
2-(2,3-dihydro-1,4-oxathiin-6-yl)-N-phenylacetamide (CAS 102437-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102437-90-1
Database ID13641399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13641399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC=C(O1)CC(=O)NC2=CC=CC=C2
- 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 102437-90-12-(2,3-dihydro-1,4-oxathiin-6-yl)-N-phenylacetamide
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