2D Chemical StructureDatabase ID 13086908
No renderable structure data available
SMILES
C1=C(N=C(N=C1N)Cl)C(F)(F)FStructure data verified · Database ID 13086908
Chemical Intermediate
2-chloro-6-(trifluoromethyl)pyrimidin-4-amine
CAS 85730-36-5Product ID 536318
| Intermediates | 2-chloro-6-(trifluoromethyl)pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 85730-36-5 |
| Database ID | 13086908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-(trifluoromethyl)pyrimidin-4-amine
2-chloro-6-(trifluoromethyl)pyrimidin-4-amine (CAS 85730-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85730-36-5
Database ID13086908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13086908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(N=C1N)Cl)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 85730-36-52-chloro-6-(trifluoromethyl)pyrimidin-4-amine
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