2D Chemical StructureDatabase ID 49817260
No renderable structure data available
SMILES
C1C2=C(C(NC(=O)N2)C3=CC=CC=C3Cl)C(=O)O1Structure data verified · Database ID 49817260
Chemical Intermediate
4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione
CAS 455949-59-4Product ID 427613
| Intermediates | 4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 455949-59-4 |
| Database ID | 49817260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione
4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione (CAS 455949-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number455949-59-4
Database ID49817260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49817260
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=C3Cl)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 455949-59-44-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione
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