2D Chemical StructureDatabase ID 118987357
No renderable structure data available
SMILES
C1CN(C2C1CN(C2)C(=O)C(F)(F)F)CC3=CC=CC=C3Structure data verified · Database ID 118987357
Chemical Intermediate
1-(1-benzyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-5-yl)-2,2,2-trifluoroethanone
CAS 1279822-87-5Product ID 129868
| Intermediates | 1-(1-benzyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-5-yl)-2,2,2-trifluoroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1279822-87-5 |
| Database ID | 118987357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-benzyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-5-yl)-2,2,2-trifluoroethanone
1-(1-benzyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-5-yl)-2,2,2-trifluoroethanone (CAS 1279822-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1279822-87-5
Database ID118987357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118987357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2C1CN(C2)C(=O)C(F)(F)F)CC3=CC=CC=C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1279822-87-51-(1-benzyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-5-yl)-2,2,2-trifluoroethanone
Complete inquiry