2D Chemical StructureDatabase ID 15754619
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)OCStructure data verified · Database ID 15754619
Chemical Intermediate
2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrimidine
CAS 143696-72-4Product ID 200609
| Intermediates | 2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 143696-72-4 |
| Database ID | 15754619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrimidine
2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrimidine (CAS 143696-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143696-72-4
Database ID15754619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15754619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)OC
- 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 143696-72-42-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrimidine
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