2D Chemical StructureDatabase ID 71464207
No renderable structure data available
SMILES
C12=C(C(=O)OC1=O)NC(=O)C(=O)N2Structure data verified · Database ID 71464207
Chemical Intermediate
1,4-dihydrofuro[3,4-b]pyrazine-2,3,5,7-tetrone
CAS 58084-26-7Product ID 461261
| Intermediates | 1,4-dihydrofuro[3,4-b]pyrazine-2,3,5,7-tetrone |
|---|---|
| IUPAC Name | — |
| CAS Number | 58084-26-7 |
| Database ID | 71464207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-dihydrofuro[3,4-b]pyrazine-2,3,5,7-tetrone
1,4-dihydrofuro[3,4-b]pyrazine-2,3,5,7-tetrone (CAS 58084-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58084-26-7
Database ID71464207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71464207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=C(C(=O)OC1=O)NC(=O)C(=O)N2
- 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 58084-26-71,4-dihydrofuro[3,4-b]pyrazine-2,3,5,7-tetrone
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