2D Chemical StructureDatabase ID 2768385
No renderable structure data available
SMILES
C1CC2C(=O)NC3=C(N2C1)C=CC(=C3)C(F)(F)FStructure data verified · Database ID 2768385
Chemical Intermediate
7-(trifluoromethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one
CAS 1009166-71-5Product ID 5834
| Intermediates | 7-(trifluoromethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009166-71-5 |
| Database ID | 2768385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(trifluoromethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one
7-(trifluoromethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one (CAS 1009166-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009166-71-5
Database ID2768385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2768385
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=CC(=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 1009166-71-57-(trifluoromethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one
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