2D Chemical StructureDatabase ID 17581331
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N2CC(=O)NC3C2CS(=O)(=O)C3Structure data verified · Database ID 17581331
Chemical Intermediate
1-(3-methylphenyl)-6,6-dioxo-2,4,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one
CAS 879566-31-1Product ID 549639
| Intermediates | 1-(3-methylphenyl)-6,6-dioxo-2,4,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 879566-31-1 |
| Database ID | 17581331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methylphenyl)-6,6-dioxo-2,4,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one
1-(3-methylphenyl)-6,6-dioxo-2,4,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one (CAS 879566-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879566-31-1
Database ID17581331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17581331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N2CC(=O)NC3C2CS(=O)(=O)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 879566-31-11-(3-methylphenyl)-6,6-dioxo-2,4,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one
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