| CAS Number | 299411-67-9 |
| Catalog Number | AG00C573(AGN-PC-0R5BYK) |
| Chemical Name | Ethanone, 2-chloro-1-(4-chloro-2-fluorophenyl)- |
| IUPAC Name | 2-chloro-1-(4-chloro-2-fluorophenyl)ethanone |
| InChI | InChI=1S/C8H5Cl2FO/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3H,4H2 |
| InChI Key | FYZHQRGIHWWQLB-UHFFFAOYSA-N |
| MDL Number | MFCD13173053 |
| Molecular Formula | C8H5Cl2FO |
| Molecular Weight | 207.0291 |
| SMILES | C(=O)(CCl)c1c(F)cc(cc1)Cl |
| Synonyms | 299411-67-9,
2-chloro-1-(4-chloro-2-fluorophenyl)ethanone,
2-Chloro-1-(4-chloro-2-fluorophenyl)ethan-1-one,
SCHEMBL2491753,
2-CHLORO-1-(4-CHLORO-2-FLUOROPHENYL)-ETHANONE,
CTK8I0819,
DTXSID80664285,
Ethanone, 2-chloro-1-(4-chloro-2-fluorophenyl)- (9CI),
FYZHQRGIHWWQLB-UHFFFAOYSA-N,
MFCD13173053,
ZINC39055415,
AKOS017559911,
SY060730,
CS-0059807,
MFCD13173053 (95%),
Ethanone, 2-chloro-1-(4-chloro-2-fluorophenyl)-,
2-Chloro-4 inverted exclamation mark -chloro-2 inverted exclamation mark -fluoroacetophenone,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.97g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.025g/mol |
| Monoisotopic Mass | 205.97g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number