| CAS Number | 1152708-07-0 |
| Catalog Number | AG019R0X |
| Chemical Name | (2-Chlorophenyl)(2,5-difluorophenyl)methanone |
| IUPAC Name | (2-chlorophenyl)-(2,5-difluorophenyl)methanone |
| InChI | InChI=1S/C13H7ClF2O/c14-11-4-2-1-3-9(11)13(17)10-7-8(15)5-6-12(10)16/h1-7H |
| InChI Key | LZHKMSDKSUGAFO-UHFFFAOYSA-N |
| MDL Number | MFCD11105453 |
| Molecular Formula | C13H7ClF2O |
| Molecular Weight | 252.6439 |
| SMILES | FC1=CC(C(C2=C(Cl)C=CC=C2)=O)=C(F)C=C1 |
| Synonyms | (2-chlorophenyl)(2,5-difluorophenyl)methanone,
1152708-07-0,
ZINC34976473,
AKOS009338586,
MCULE-2173828770,
NE22560,
EN300-88834,
Z1262398478,
|
| Complexity | 285 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 252.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.645g/mol |
| Monoisotopic Mass | 252.015g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number