2D Chemical StructureDatabase ID 89815016
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(C(=NC=N2)Cl)CC=OStructure data verified · Database ID 89815016
Chemical Intermediate
2-(4-chloro-6-phenylpyrimidin-5-yl)acetaldehyde
CAS 1456534-47-6Product ID 207221
| Intermediates | 2-(4-chloro-6-phenylpyrimidin-5-yl)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1456534-47-6 |
| Database ID | 89815016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-6-phenylpyrimidin-5-yl)acetaldehyde
2-(4-chloro-6-phenylpyrimidin-5-yl)acetaldehyde (CAS 1456534-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1456534-47-6
Database ID89815016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89815016
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(C(=NC=N2)Cl)CC=O
- 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 1456534-47-62-(4-chloro-6-phenylpyrimidin-5-yl)acetaldehyde
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