2D Chemical StructureDatabase ID 12353989
No renderable structure data available
SMILES
O1C2=CC=CC=C2C2=C1C(NC(N2)=O)=OStructure data verified · Database ID 12353989
Chemical Intermediate
1H-BENZO[4,5]FURO[3,2-D]PYRIMIDINE-2,4-DIONE
CAS 62208-68-8Product ID 760813
| Intermediates | 1H-BENZO[4,5]FURO[3,2-D]PYRIMIDINE-2,4-DIONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 62208-68-8 |
| Database ID | 12353989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-BENZO[4,5]FURO[3,2-D]PYRIMIDINE-2,4-DIONE
1H-BENZO[4,5]FURO[3,2-D]PYRIMIDINE-2,4-DIONE (CAS 62208-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62208-68-8
Database ID12353989
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12353989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C2=CC=CC=C2C2=C1C(NC(N2)=O)=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 62208-68-81H-BENZO[4,5]FURO[3,2-D]PYRIMIDINE-2,4-DIONE
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