2D Chemical StructureDatabase ID 2768417
No renderable structure data available
SMILES
C1CC2C(=O)NC3=C(N2C1)C=C(C=C3)C(F)(F)FStructure data verified · Database ID 2768417
Chemical Intermediate
8-(trifluoromethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one
CAS 1008022-69-2Product ID 5374
| Intermediates | 8-(trifluoromethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008022-69-2 |
| Database ID | 2768417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(trifluoromethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one
8-(trifluoromethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one (CAS 1008022-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008022-69-2
Database ID2768417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2768417
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)C(F)(F)F
- 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 1008022-69-28-(trifluoromethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one
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