| CAS Number | 1349716-93-3 |
| Catalog Number | AG01FENU(AGN-PC-3H4A3F) |
| Chemical Name | 4-Bromo-2,5-dichlorobenzaldehyde |
| IUPAC Name | 4-bromo-2,5-dichlorobenzaldehyde |
| InChI | InChI=1S/C7H3BrCl2O/c8-5-2-6(9)4(3-11)1-7(5)10/h1-3H |
| InChI Key | OTZMLLOKGOGAGO-UHFFFAOYSA-N |
| MDL Number | MFCD18452868 |
| Molecular Formula | C7H3BrCl2O |
| Molecular Weight | 253.9081 |
| SMILES | O=Cc1cc(Cl)c(cc1Cl)Br |
| Synonyms | 4-Bromo-2,5-dichlorobenzaldehyde,
1349716-93-3,
DTXSID80693212,
ZINC67802598,
FS-6603,
AJ-117053,
111829-72-2,
|
| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.874g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 253.904g/mol |
| Monoisotopic Mass | 251.874g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number