2D Chemical StructureDatabase ID 66210622
No renderable structure data available
SMILES
C1C2CN(CC2CN1)C(=O)C3=CC=CC=C3FStructure data verified · Database ID 66210622
Chemical Intermediate
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(2-fluorophenyl)methanone
CAS 1493820-71-5Product ID 214181
| Intermediates | 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(2-fluorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1493820-71-5 |
| Database ID | 66210622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(2-fluorophenyl)methanone
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(2-fluorophenyl)methanone (CAS 1493820-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1493820-71-5
Database ID66210622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66210622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CN(CC2CN1)C(=O)C3=CC=CC=C3F
- 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 1493820-71-52,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(2-fluorophenyl)methanone
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