2D Chemical StructureDatabase ID 53152477
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N2CC3=CC=CC=C3OCC2=O)FStructure data verified · Database ID 53152477
Chemical Intermediate
4-(3-fluoro-4-methylphenyl)-5H-1,4-benzoxazepin-3-one
CAS 1359410-68-6Product ID 168806
| Intermediates | 4-(3-fluoro-4-methylphenyl)-5H-1,4-benzoxazepin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1359410-68-6 |
| Database ID | 53152477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-fluoro-4-methylphenyl)-5H-1,4-benzoxazepin-3-one
4-(3-fluoro-4-methylphenyl)-5H-1,4-benzoxazepin-3-one (CAS 1359410-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1359410-68-6
Database ID53152477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53152477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N2CC3=CC=CC=C3OCC2=O)F
- 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 1359410-68-64-(3-fluoro-4-methylphenyl)-5H-1,4-benzoxazepin-3-one
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