2D Chemical StructureDatabase ID 22667747
No renderable structure data available
SMILES
C1CC2C(=O)NC3=C(N2C1)C=C(C=C3)BrStructure data verified · Database ID 22667747
Chemical Intermediate
8-bromo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one
CAS 305790-77-6Product ID 372726
| Intermediates | 8-bromo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 305790-77-6 |
| Database ID | 22667747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one
8-bromo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one (CAS 305790-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305790-77-6
Database ID22667747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22667747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(=O)NC3=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 305790-77-68-bromo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one
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