2D Chemical StructureDatabase ID 804822
No renderable structure data available
SMILES
CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)O1Structure data verified · Database ID 804822
Chemical Intermediate
2-methyl-5-thiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one
CAS 271778-11-1Product ID 360870
| Intermediates | 2-methyl-5-thiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 271778-11-1 |
| Database ID | 804822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5-thiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one
2-methyl-5-thiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one (CAS 271778-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number271778-11-1
Database ID804822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 804822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 271778-11-12-methyl-5-thiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one
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