2D Chemical StructureDatabase ID 3807860
No renderable structure data available
SMILES
C1(C=CC=CC=1C=O)C1C=NC=NC=1Structure data verified · Database ID 3807860
Chemical Intermediate
2-(5-Pyrimidinyl)benzaldehyde
CAS 640769-71-7Product ID 768204
| Intermediates | 2-(5-Pyrimidinyl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 640769-71-7 |
| Database ID | 3807860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-Pyrimidinyl)benzaldehyde
2-(5-Pyrimidinyl)benzaldehyde (CAS 640769-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number640769-71-7
Database ID3807860
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3807860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C=CC=CC=1C=O)C1C=NC=NC=1
- 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 640769-71-72-(5-Pyrimidinyl)benzaldehyde
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