2D Chemical StructureDatabase ID 80196572
No renderable structure data available
SMILES
C1CC2CNC3=C(N2C1)C=C(C=C3)BrStructure data verified · Database ID 80196572
Chemical Intermediate
8-bromo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline
CAS 1472008-20-0Product ID 210077
| Intermediates | 8-bromo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1472008-20-0 |
| Database ID | 80196572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline
8-bromo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline (CAS 1472008-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1472008-20-0
Database ID80196572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80196572
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=C(C=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 1472008-20-08-bromo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline
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