2D Chemical StructureDatabase ID 290208
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)N)C4=CC=CC=C4Structure data verified · Database ID 290208
Chemical Intermediate
5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
CAS 5207-52-3Product ID 442908
| Intermediates | 5,6-diphenylfuro[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5207-52-3 |
| Database ID | 290208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
5,6-diphenylfuro[2,3-d]pyrimidin-4-amine (CAS 5207-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5207-52-3
Database ID290208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 290208
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=NC=NC(=C23)N)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 5207-52-35,6-diphenylfuro[2,3-d]pyrimidin-4-amine
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