2D Chemical StructureDatabase ID 13849879
No renderable structure data available
SMILES
CC1=CC2=C(S1)NC(=O)OC2=OStructure data verified · Database ID 13849879
Chemical Intermediate
6-methyl-1H-thieno[2,3-d][1,3]oxazine-2,4-dione
CAS 877142-62-6Product ID 547993
| Intermediates | 6-methyl-1H-thieno[2,3-d][1,3]oxazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 877142-62-6 |
| Database ID | 13849879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1H-thieno[2,3-d][1,3]oxazine-2,4-dione
6-methyl-1H-thieno[2,3-d][1,3]oxazine-2,4-dione (CAS 877142-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877142-62-6
Database ID13849879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13849879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(S1)NC(=O)OC2=O
- 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 877142-62-66-methyl-1H-thieno[2,3-d][1,3]oxazine-2,4-dione
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