2D Chemical StructureDatabase ID 593578
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC=CC=N2Structure data verified · Database ID 593578
Chemical Intermediate
2-phenylpyrimidine
CAS 7431-45-0Product ID 670466
| Intermediates | 2-phenylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7431-45-0 |
| Database ID | 593578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylpyrimidine
2-phenylpyrimidine (CAS 7431-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7431-45-0
Database ID593578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 593578
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=NC=CC=N2
- 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 7431-45-02-phenylpyrimidine
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