2D Chemical StructureDatabase ID 66936850
No renderable structure data available
SMILES
C1COC2=C(N1)C=NC3=CC=CC=C32Structure data verified · Database ID 66936850
Chemical Intermediate
3,4-dihydro-2H-[1,4]oxazino[3,2-c]quinoline
CAS 1198154-31-2Product ID 76888
| Intermediates | 3,4-dihydro-2H-[1,4]oxazino[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1198154-31-2 |
| Database ID | 66936850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-2H-[1,4]oxazino[3,2-c]quinoline
3,4-dihydro-2H-[1,4]oxazino[3,2-c]quinoline (CAS 1198154-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1198154-31-2
Database ID66936850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66936850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(N1)C=NC3=CC=CC=C32
- 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 1198154-31-23,4-dihydro-2H-[1,4]oxazino[3,2-c]quinoline
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