2D Chemical StructureDatabase ID 164854851
No renderable structure data available
SMILES
C1CN2[C@H](CN1)COC3=C2N=CC(=C3)C(F)(F)FStructure data verified · Database ID 164854851
Chemical Intermediate
(10R)-5-(trifluoromethyl)-8-oxa-1,3,12-triazatricyclo[8.4.0.02,7]tetradeca-2(7),3,5-triene
CAS 943238-16-2Product ID 726202
| Intermediates | (10R)-5-(trifluoromethyl)-8-oxa-1,3,12-triazatricyclo[8.4.0.02,7]tetradeca-2(7),3,5-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 943238-16-2 |
| Database ID | 164854851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(10R)-5-(trifluoromethyl)-8-oxa-1,3,12-triazatricyclo[8.4.0.02,7]tetradeca-2(7),3,5-triene
(10R)-5-(trifluoromethyl)-8-oxa-1,3,12-triazatricyclo[8.4.0.02,7]tetradeca-2(7),3,5-triene (CAS 943238-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943238-16-2
Database ID164854851
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164854851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2[C@H](CN1)COC3=C2N=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 943238-16-2(10R)-5-(trifluoromethyl)-8-oxa-1,3,12-triazatricyclo[8.4.0.02,7]tetradeca-2(7),3,5-triene
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