2D Chemical StructureDatabase ID 11064594
No renderable structure data available
SMILES
C1CNC(=O)C2=C(C1=O)C=C(N2)BrStructure data verified · Database ID 11064594
Chemical Intermediate
2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione
CAS 96562-96-8Product ID 600105
| Intermediates | 2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 96562-96-8 |
| Database ID | 11064594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione
2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione (CAS 96562-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96562-96-8
Database ID11064594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11064594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C(C1=O)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 96562-96-82-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione
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