2D Chemical StructureDatabase ID 1485381
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(C(=O)O2)SC=C3Structure data verified · Database ID 1485381
Chemical Intermediate
2-phenylthieno[3,2-d][1,3]oxazin-4-one
CAS 140406-71-9Product ID 187310
| Intermediates | 2-phenylthieno[3,2-d][1,3]oxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 140406-71-9 |
| Database ID | 1485381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylthieno[3,2-d][1,3]oxazin-4-one
2-phenylthieno[3,2-d][1,3]oxazin-4-one (CAS 140406-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140406-71-9
Database ID1485381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1485381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC3=C(C(=O)O2)SC=C3
- 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 140406-71-92-phenylthieno[3,2-d][1,3]oxazin-4-one
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