2D Chemical StructureDatabase ID 705245
No renderable structure data available
SMILES
CCC1=CC2=C(S1)N=C(OC2=O)C3=CC=CC=C3FStructure data verified · Database ID 705245
Chemical Intermediate
6-ethyl-2-(2-fluorophenyl)thieno[2,3-d][1,3]oxazin-4-one
CAS 461437-58-1Product ID 428501
| Intermediates | 6-ethyl-2-(2-fluorophenyl)thieno[2,3-d][1,3]oxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 461437-58-1 |
| Database ID | 705245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-2-(2-fluorophenyl)thieno[2,3-d][1,3]oxazin-4-one
6-ethyl-2-(2-fluorophenyl)thieno[2,3-d][1,3]oxazin-4-one (CAS 461437-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number461437-58-1
Database ID705245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 705245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(S1)N=C(OC2=O)C3=CC=CC=C3F
- 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 461437-58-16-ethyl-2-(2-fluorophenyl)thieno[2,3-d][1,3]oxazin-4-one
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