2D Chemical StructureDatabase ID 86811767
No renderable structure data available
SMILES
C1C2(CNCC2(CN1)C(F)(F)F)C(F)(F)FStructure data verified · Database ID 86811767
Chemical Intermediate
3a,6a-bis(trifluoromethyl)-1,2,3,4,5,6-hexahydropyrrolo[3,4-c]pyrrole
CAS 1803593-35-2Product ID 273365
| Intermediates | 3a,6a-bis(trifluoromethyl)-1,2,3,4,5,6-hexahydropyrrolo[3,4-c]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803593-35-2 |
| Database ID | 86811767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a,6a-bis(trifluoromethyl)-1,2,3,4,5,6-hexahydropyrrolo[3,4-c]pyrrole
3a,6a-bis(trifluoromethyl)-1,2,3,4,5,6-hexahydropyrrolo[3,4-c]pyrrole (CAS 1803593-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803593-35-2
Database ID86811767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CNCC2(CN1)C(F)(F)F)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 1803593-35-23a,6a-bis(trifluoromethyl)-1,2,3,4,5,6-hexahydropyrrolo[3,4-c]pyrrole
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