2D Chemical StructureDatabase ID 3230411
No renderable structure data available
SMILES
C1C2=C(C(NC(=O)N2)C3=CC=CC=C3)C(=O)O1Structure data verified · Database ID 3230411
Chemical Intermediate
4-phenyl-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione
CAS 14743-95-4Product ID 210319
| Intermediates | 4-phenyl-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 14743-95-4 |
| Database ID | 3230411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione
4-phenyl-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione (CAS 14743-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14743-95-4
Database ID3230411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3230411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(NC(=O)N2)C3=CC=CC=C3)C(=O)O1
- 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 14743-95-44-phenyl-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione
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