2D Chemical StructureDatabase ID 283160
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(N=CN=C3O2)NStructure data verified · Database ID 283160
Chemical Intermediate
2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
CAS 25680-42-6Product ID 356240
| Intermediates | 2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 25680-42-6 |
| Database ID | 283160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine (CAS 25680-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25680-42-6
Database ID283160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 283160
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=NC3=C(N=CN=C3O2)N
- 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 25680-42-62-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
Complete inquiry