2D Chemical StructureDatabase ID 11449637
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(OC3=C2C(=NC=N3)Cl)C4=CC=CC=C4Structure data verified · Database ID 11449637
Chemical Intermediate
4-Chloro-5,6-diphenylfuro[2,3-d]pyrimidine
CAS 65148-07-4Product ID 747200
| Intermediates | 4-Chloro-5,6-diphenylfuro[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 65148-07-4 |
| Database ID | 11449637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Chloro-5,6-diphenylfuro[2,3-d]pyrimidine
4-Chloro-5,6-diphenylfuro[2,3-d]pyrimidine (CAS 65148-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65148-07-4
Database ID11449637
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11449637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C(OC3=C2C(=NC=N3)Cl)C4=CC=CC=C4
- 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 65148-07-44-Chloro-5,6-diphenylfuro[2,3-d]pyrimidine
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