2D Chemical StructureDatabase ID 21429037
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C=N2)NC(=O)O3Structure data verified · Database ID 21429037
Chemical Intermediate
3H-[1,3]oxazolo[4,5-c]quinolin-2-one
CAS 59851-66-0Product ID 466027
| Intermediates | 3H-[1,3]oxazolo[4,5-c]quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 59851-66-0 |
| Database ID | 21429037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-[1,3]oxazolo[4,5-c]quinolin-2-one
3H-[1,3]oxazolo[4,5-c]quinolin-2-one (CAS 59851-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59851-66-0
Database ID21429037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21429037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(C=N2)NC(=O)O3
- 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 59851-66-03H-[1,3]oxazolo[4,5-c]quinolin-2-one
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