2D Chemical StructureDatabase ID 326324
No renderable structure data available
SMILES
ClC1=CC2CN(CCC3C=CC=CC=3)COC=2C2=C1C=CC=N2Structure data verified · Database ID 326324
Chemical Intermediate
6-chloro-3-phenethyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline
CAS 501017-82-9Product ID 753306
| Intermediates | 6-chloro-3-phenethyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 501017-82-9 |
| Database ID | 326324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-phenethyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline
6-chloro-3-phenethyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline (CAS 501017-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501017-82-9
Database ID326324
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 326324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC2CN(CCC3C=CC=CC=3)COC=2C2=C1C=CC=N2
- 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 501017-82-96-chloro-3-phenethyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline
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