2D Chemical StructureDatabase ID 71463746
No renderable structure data available
SMILES
C1COC2=C(CN1)C=C(C=N2)BrStructure data verified · Database ID 71463746
Chemical Intermediate
7-bromo-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
CAS 1211579-13-3Product ID 82960
| Intermediates | 7-bromo-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211579-13-3 |
| Database ID | 71463746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
7-bromo-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine (CAS 1211579-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211579-13-3
Database ID71463746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71463746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(CN1)C=C(C=N2)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 1211579-13-37-bromo-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
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