2D Chemical StructureDatabase ID 22648244
No renderable structure data available
SMILES
CC1=NC2=C(O1)C3=CC=CC=C3N=C2Structure data verified · Database ID 22648244
Chemical Intermediate
2-methyl-[1,3]oxazolo[4,5-c]quinoline
CAS 15260-89-6Product ID 222605
| Intermediates | 2-methyl-[1,3]oxazolo[4,5-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 15260-89-6 |
| Database ID | 22648244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-[1,3]oxazolo[4,5-c]quinoline
2-methyl-[1,3]oxazolo[4,5-c]quinoline (CAS 15260-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15260-89-6
Database ID22648244
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22648244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(O1)C3=CC=CC=C3N=C2
- 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 15260-89-62-methyl-[1,3]oxazolo[4,5-c]quinoline
Complete inquiry