2D Chemical StructureDatabase ID 53438757
No renderable structure data available
SMILES
C1=NC2=C(C(=O)N1)N=CO2Structure data verified · Database ID 53438757
Chemical Intermediate
6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one
CAS 27433-54-1Product ID 361537
| Intermediates | 6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 27433-54-1 |
| Database ID | 53438757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one
6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one (CAS 27433-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27433-54-1
Database ID53438757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53438757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC2=C(C(=O)N1)N=CO2
- 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 27433-54-16H-[1,3]oxazolo[5,4-d]pyrimidin-7-one
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