2D Chemical StructureDatabase ID 709858
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)N2CC3=C(C=CC(=C3)Cl)OC2Structure data verified · Database ID 709858
Chemical Intermediate
1-[3-(6-chloro-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone
CAS 684238-57-1Product ID 491166
| Intermediates | 1-[3-(6-chloro-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 684238-57-1 |
| Database ID | 709858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(6-chloro-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone
1-[3-(6-chloro-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone (CAS 684238-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number684238-57-1
Database ID709858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 709858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=CC=C1)N2CC3=C(C=CC(=C3)Cl)OC2
- 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 684238-57-11-[3-(6-chloro-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone
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