2D Chemical StructureDatabase ID 3747702
No renderable structure data available
SMILES
C1C(N(C2=CC=CC=C2O1)C(=O)CCl)C3=CC=CC=C3Structure data verified · Database ID 3747702
Chemical Intermediate
2-chloro-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
CAS 22178-50-3Product ID 341771
| Intermediates | 2-chloro-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 22178-50-3 |
| Database ID | 3747702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
2-chloro-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone (CAS 22178-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22178-50-3
Database ID3747702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3747702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(N(C2=CC=CC=C2O1)C(=O)CCl)C3=CC=CC=C3
- 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 22178-50-32-chloro-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
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