| CAS Number | 2092468-34-1 |
| Catalog Number | AG01DW7E |
| Chemical Name | 2-Bromo-6-fluoro-4-(trifluoromethyl)benzaldehyde |
| IUPAC Name | 2-bromo-6-fluoro-4-(trifluoromethyl)benzaldehyde |
| InChI | InChI=1S/C8H3BrF4O/c9-6-1-4(8(11,12)13)2-7(10)5(6)3-14/h1-3H |
| InChI Key | KXJNWCHLXNVGMS-UHFFFAOYSA-N |
| MDL Number | MFCD31665800 |
| Molecular Formula | C8H3BrF4O |
| Molecular Weight | 271.0064 |
| SMILES | FC1=C(C=O)C(Br)=CC(C(F)(F)F)=C1 |
| Synonyms | 2-bromo-6-fluoro-4-(trifluoromethyl)benzaldehyde,
2092468-34-1,
|
| Complexity | 218 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.93g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 271.009g/mol |
| Monoisotopic Mass | 269.93g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
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Certificate of Analysis
Lot Number