2D Chemical StructureDatabase ID 85717649
No renderable structure data available
SMILES
C1COC2=C(C=C(C=C2)Br)C(=S)N1Structure data verified · Database ID 85717649
Chemical Intermediate
7-bromo-3,4-dihydro-2H-1,4-benzoxazepine-5-thione
CAS 187833-73-4Product ID 295286
| Intermediates | 7-bromo-3,4-dihydro-2H-1,4-benzoxazepine-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 187833-73-4 |
| Database ID | 85717649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-3,4-dihydro-2H-1,4-benzoxazepine-5-thione
7-bromo-3,4-dihydro-2H-1,4-benzoxazepine-5-thione (CAS 187833-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number187833-73-4
Database ID85717649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85717649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=C(C=C2)Br)C(=S)N1
- 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 187833-73-47-bromo-3,4-dihydro-2H-1,4-benzoxazepine-5-thione
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