| CAS Number | 372519-10-3 |
| Catalog Number | AG01C1Y1(AGN-PC-0MUAGM) |
| Chemical Name | 6-Bromo-2,3,4-trifluorobenzaldehyde |
| IUPAC Name | 6-bromo-2,3,4-trifluorobenzaldehyde |
| InChI | InChI=1S/C7H2BrF3O/c8-4-1-5(9)7(11)6(10)3(4)2-12/h1-2H |
| InChI Key | BXXUAIPEOHAIKN-UHFFFAOYSA-N |
| MDL Number | MFCD15527216 |
| Molecular Formula | C7H2BrF3O |
| Molecular Weight | 238.9894 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)C=O)Br |
| Synonyms | 6-Bromo-2,3,4-trifluorobenzaldehyde,
372519-10-3,
SCHEMBL5420882,
DTXSID50431481,
ZINC33975855,
AKOS023125766,
FS-5534,
Benzaldehyde, 6-bromo-2,3,4-trifluoro-,
SC-37278,
6-bromo-2,3,4-trifluoro-benzaldehyde,
CID9834632,
|
| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 237.924g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.991g/mol |
| Monoisotopic Mass | 237.924g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number