2D Chemical StructureDatabase ID 404537
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CN3C=CC=NC3=N2Structure data verified · Database ID 404537
Chemical Intermediate
2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine
CAS 31555-35-8Product ID 377716
| Intermediates | 2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 31555-35-8 |
| Database ID | 404537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine
2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine (CAS 31555-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31555-35-8
Database ID404537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 404537
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=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.
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CAS 31555-35-82-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine
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