2D Chemical StructureDatabase ID 283166
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(O2)N=CN=C3ClStructure data verified · Database ID 283166
Chemical Intermediate
7-chloro-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidine
CAS 33360-19-9Product ID 386162
| Intermediates | 7-chloro-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33360-19-9 |
| Database ID | 283166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidine
7-chloro-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidine (CAS 33360-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33360-19-9
Database ID283166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 283166
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(O2)N=CN=C3Cl
- 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 33360-19-97-chloro-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidine
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