2D Chemical StructureDatabase ID 82280603
No renderable structure data available
SMILES
C1COCC(CN1)C2=CC=CC=C2Structure data verified · Database ID 82280603
Chemical Intermediate
6-phenyl-1,4-oxazepane
CAS 933743-05-6Product ID 584272
| Intermediates | 6-phenyl-1,4-oxazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 933743-05-6 |
| Database ID | 82280603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-1,4-oxazepane
6-phenyl-1,4-oxazepane (CAS 933743-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933743-05-6
Database ID82280603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82280603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC(CN1)C2=CC=CC=C2
- 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 933743-05-66-phenyl-1,4-oxazepane
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