2D Chemical StructureDatabase ID 74787774
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)Br)NC(=O)CO1Structure data verified · Database ID 74787774
Chemical Intermediate
7-bromo-1,5-dihydro-4,1-benzoxazepin-2-one
CAS 886756-67-8Product ID 555725
| Intermediates | 7-bromo-1,5-dihydro-4,1-benzoxazepin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 886756-67-8 |
| Database ID | 74787774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-1,5-dihydro-4,1-benzoxazepin-2-one
7-bromo-1,5-dihydro-4,1-benzoxazepin-2-one (CAS 886756-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886756-67-8
Database ID74787774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74787774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)Br)NC(=O)CO1
- 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 886756-67-87-bromo-1,5-dihydro-4,1-benzoxazepin-2-one
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