2D Chemical StructureDatabase ID 12762032
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=CO3Structure data verified · Database ID 12762032
Chemical Intermediate
4-(furan-2-yl)-6-phenylpyrimidin-2-amine
CAS 82619-71-4Product ID 525672
| Intermediates | 4-(furan-2-yl)-6-phenylpyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 82619-71-4 |
| Database ID | 12762032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(furan-2-yl)-6-phenylpyrimidin-2-amine
4-(furan-2-yl)-6-phenylpyrimidin-2-amine (CAS 82619-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82619-71-4
Database ID12762032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12762032
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=CC(=NC(=N2)N)C3=CC=CO3
- 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 82619-71-44-(furan-2-yl)-6-phenylpyrimidin-2-amine
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