2D Chemical StructureDatabase ID 876961
No renderable structure data available
SMILES
CC1=C(SC2=C1C(=O)OC(=N2)C3=CC=CC=C3F)CStructure data verified · Database ID 876961
Chemical Intermediate
2-(2-fluorophenyl)-5,6-dimethylthieno[2,3-d][1,3]oxazin-4-one
CAS 342378-77-2Product ID 391225
| Intermediates | 2-(2-fluorophenyl)-5,6-dimethylthieno[2,3-d][1,3]oxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 342378-77-2 |
| Database ID | 876961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-fluorophenyl)-5,6-dimethylthieno[2,3-d][1,3]oxazin-4-one
2-(2-fluorophenyl)-5,6-dimethylthieno[2,3-d][1,3]oxazin-4-one (CAS 342378-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342378-77-2
Database ID876961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 876961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=C1C(=O)OC(=N2)C3=CC=CC=C3F)C
- 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 342378-77-22-(2-fluorophenyl)-5,6-dimethylthieno[2,3-d][1,3]oxazin-4-one
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