2D Chemical StructureDatabase ID 83398229
No renderable structure data available
SMILES
CC1=NC(=CC(=N1)Br)C(F)(F)FStructure data verified · Database ID 83398229
Chemical Intermediate
4-bromo-2-methyl-6-(trifluoromethyl)pyrimidine
CAS 1100767-02-9Product ID 41348
| Intermediates | 4-bromo-2-methyl-6-(trifluoromethyl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1100767-02-9 |
| Database ID | 83398229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-methyl-6-(trifluoromethyl)pyrimidine
4-bromo-2-methyl-6-(trifluoromethyl)pyrimidine (CAS 1100767-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1100767-02-9
Database ID83398229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83398229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC(=N1)Br)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 1100767-02-94-bromo-2-methyl-6-(trifluoromethyl)pyrimidine
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