2D Chemical StructureDatabase ID 10422483
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)C2=CN3C=CC=NC3=N2Structure data verified · Database ID 10422483
Chemical Intermediate
2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyrimidine
CAS 143696-73-5Product ID 200610
| Intermediates | 2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 143696-73-5 |
| Database ID | 10422483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyrimidine
2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyrimidine (CAS 143696-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143696-73-5
Database ID10422483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10422483
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)OC)C2=CN3C=CC=NC3=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 143696-73-52-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyrimidine
Complete inquiry