2D Chemical StructureDatabase ID 90723582
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C=N2)N=CO3Structure data verified · Database ID 90723582
Chemical Intermediate
[1,3]oxazolo[4,5-c]quinoline
CAS 234-11-7Product ID 348119
| Intermediates | [1,3]oxazolo[4,5-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 234-11-7 |
| Database ID | 90723582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,3]oxazolo[4,5-c]quinoline
[1,3]oxazolo[4,5-c]quinoline (CAS 234-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number234-11-7
Database ID90723582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90723582
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)N=CO3
- 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 234-11-7[1,3]oxazolo[4,5-c]quinoline
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