2D Chemical StructureDatabase ID 744713
No renderable structure data available
SMILES
CCC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)O1Structure data verified · Database ID 744713
Chemical Intermediate
2-ethyl-5-thiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one
CAS 372493-92-0Product ID 403945
| Intermediates | 2-ethyl-5-thiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 372493-92-0 |
| Database ID | 744713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-5-thiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one
2-ethyl-5-thiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one (CAS 372493-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372493-92-0
Database ID744713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 744713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)O1
- 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 372493-92-02-ethyl-5-thiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one
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