2D Chemical StructureDatabase ID 80195897
No renderable structure data available
SMILES
C1CC2CNC3=C(N2C1)C=CC(=C3)BrStructure data verified · Database ID 80195897
Chemical Intermediate
7-bromo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline
CAS 1542457-04-4Product ID 225959
| Intermediates | 7-bromo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1542457-04-4 |
| Database ID | 80195897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline
7-bromo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline (CAS 1542457-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1542457-04-4
Database ID80195897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80195897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNC3=C(N2C1)C=CC(=C3)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 1542457-04-47-bromo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline
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