2D Chemical StructureDatabase ID 705293
No renderable structure data available
SMILES
CCC1=CC2=C(S1)N=C(OC2=O)C3=CC=CC=C3CStructure data verified · Database ID 705293
Chemical Intermediate
6-ethyl-2-(2-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one
CAS 342382-84-7Product ID 391237
| Intermediates | 6-ethyl-2-(2-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 342382-84-7 |
| Database ID | 705293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-2-(2-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one
6-ethyl-2-(2-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one (CAS 342382-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342382-84-7
Database ID705293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 705293
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=C3C
- 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 342382-84-76-ethyl-2-(2-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one
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