2D Chemical StructureDatabase ID 83399238
No renderable structure data available
SMILES
CC1=NC(=C(C(=N1)Br)Cl)C(F)(F)FStructure data verified · Database ID 83399238
Chemical Intermediate
4-bromo-5-chloro-2-methyl-6-(trifluoromethyl)pyrimidine
CAS 1502332-11-7Product ID 216335
| Intermediates | 4-bromo-5-chloro-2-methyl-6-(trifluoromethyl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1502332-11-7 |
| Database ID | 83399238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-chloro-2-methyl-6-(trifluoromethyl)pyrimidine
4-bromo-5-chloro-2-methyl-6-(trifluoromethyl)pyrimidine (CAS 1502332-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1502332-11-7
Database ID83399238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83399238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(C(=N1)Br)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 1502332-11-74-bromo-5-chloro-2-methyl-6-(trifluoromethyl)pyrimidine
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