2D Chemical StructureDatabase ID 4715008
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)C=OStructure data verified · Database ID 4715008
Chemical Intermediate
2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde
CAS 500228-75-1Product ID 436570
| Intermediates | 2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 500228-75-1 |
| Database ID | 4715008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde
2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde (CAS 500228-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500228-75-1
Database ID4715008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4715008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)C=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 500228-75-12-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde
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