2D Chemical StructureDatabase ID 102567371
No renderable structure data available
SMILES
C1C2=C(C(NC(=O)N2)C3=CC(=CC=C3)Cl)C(=O)O1Structure data verified · Database ID 102567371
Chemical Intermediate
4-(3-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione
CAS 1710833-94-5Product ID 259015
| Intermediates | 4-(3-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710833-94-5 |
| Database ID | 102567371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione
4-(3-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione (CAS 1710833-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710833-94-5
Database ID102567371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102567371
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)Cl)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 1710833-94-54-(3-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione
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