2D Chemical StructureDatabase ID 22956871
No renderable structure data available
SMILES
C1COCC2=C(N1)C=CC(=C2)BrStructure data verified · Database ID 22956871
Chemical Intermediate
7-bromo-1,2,3,5-tetrahydro-4,1-benzoxazepine
CAS 886756-68-9Product ID 555726
| Intermediates | 7-bromo-1,2,3,5-tetrahydro-4,1-benzoxazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886756-68-9 |
| Database ID | 22956871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-1,2,3,5-tetrahydro-4,1-benzoxazepine
7-bromo-1,2,3,5-tetrahydro-4,1-benzoxazepine (CAS 886756-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886756-68-9
Database ID22956871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22956871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2=C(N1)C=CC(=C2)Br
- 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 886756-68-97-bromo-1,2,3,5-tetrahydro-4,1-benzoxazepine
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