2D Chemical StructureDatabase ID 49757474
No renderable structure data available
SMILES
C1CCCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)ClStructure data verified · Database ID 49757474
Chemical Intermediate
1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]azepane
CAS 1219967-95-9Product ID 91567
| Intermediates | 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219967-95-9 |
| Database ID | 49757474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]azepane
1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]azepane (CAS 1219967-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219967-95-9
Database ID49757474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49757474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
- 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 1219967-95-91-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]azepane
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