2D Chemical StructureDatabase ID 112562131
No renderable structure data available
SMILES
C1CC(CCC1C2=CSC(=N2)N)C(F)(F)FStructure data verified · Database ID 112562131
Chemical Intermediate
4-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine
CAS 2091763-03-8Product ID 328414
| Intermediates | 4-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091763-03-8 |
| Database ID | 112562131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine
4-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine (CAS 2091763-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091763-03-8
Database ID112562131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112562131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CCC1C2=CSC(=N2)N)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 2091763-03-84-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine
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