2D Chemical StructureDatabase ID 2851452
No renderable structure data available
SMILES
CC12CCCCC1N(C(=O)C(=O)N2OC)OCStructure data verified · Database ID 2851452
Chemical Intermediate
1,4-dimethoxy-8a-methyl-5,6,7,8-tetrahydro-4aH-quinoxaline-2,3-dione
CAS 247564-27-8Product ID 353112
| Intermediates | 1,4-dimethoxy-8a-methyl-5,6,7,8-tetrahydro-4aH-quinoxaline-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 247564-27-8 |
| Database ID | 2851452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-dimethoxy-8a-methyl-5,6,7,8-tetrahydro-4aH-quinoxaline-2,3-dione
1,4-dimethoxy-8a-methyl-5,6,7,8-tetrahydro-4aH-quinoxaline-2,3-dione (CAS 247564-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number247564-27-8
Database ID2851452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2851452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCCCC1N(C(=O)C(=O)N2OC)OC
- 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 247564-27-81,4-dimethoxy-8a-methyl-5,6,7,8-tetrahydro-4aH-quinoxaline-2,3-dione
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