| CAS Number | 1449008-04-1 |
| Catalog Number | AG01FM3S(AGN-PC-3H5M7P) |
| Chemical Name | 6-Chloro-2-fluoro-3-iodobenzaldehyde |
| IUPAC Name | 6-chloro-2-fluoro-3-iodobenzaldehyde |
| InChI | InChI=1S/C7H3ClFIO/c8-5-1-2-6(10)7(9)4(5)3-11/h1-3H |
| InChI Key | IDQBKTAWWPXAPN-UHFFFAOYSA-N |
| MDL Number | MFCD24848715 |
| Molecular Formula | C7H3ClFIO |
| Molecular Weight | 284.4540 |
| SMILES | FC1=C(C=O)C(Cl)=CC=C1I |
| Synonyms | 6-Chloro-2-fluoro-3-iodobenzaldehyde,
1449008-04-1,
C7H3ClFIO,
MFCD24848715,
ZINC90413884,
Z1583,
Q-8528,
|
| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.89g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 284.453g/mol |
| Monoisotopic Mass | 283.89g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number