2D Chemical StructureDatabase ID 17024683
No renderable structure data available
SMILES
C1CC1C2=CC(=NC3=NN4C=CC=NC4=C23)C(F)(F)FStructure data verified · Database ID 17024683
Chemical Intermediate
13-cyclopropyl-11-(trifluoromethyl)-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene
CAS 832739-28-3Product ID 526964
| Intermediates | 13-cyclopropyl-11-(trifluoromethyl)-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 832739-28-3 |
| Database ID | 17024683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-cyclopropyl-11-(trifluoromethyl)-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene
13-cyclopropyl-11-(trifluoromethyl)-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene (CAS 832739-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832739-28-3
Database ID17024683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17024683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CC(=NC3=NN4C=CC=NC4=C23)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 832739-28-313-cyclopropyl-11-(trifluoromethyl)-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene
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