| CAS Number | 267880-83-1 |
| Catalog Number | AG00BFDM |
| Chemical Name | 3-(4-Chloro-2-fluorophenyl)-3-oxopropanenitrile |
| IUPAC Name | 3-(4-chloro-2-fluorophenyl)-3-oxopropanenitrile |
| InChI | InChI=1S/C9H5ClFNO/c10-6-1-2-7(8(11)5-6)9(13)3-4-12/h1-2,5H,3H2 |
| InChI Key | WKLDNFFONJZRBF-UHFFFAOYSA-N |
| MDL Number | MFCD09946164 |
| Molecular Formula | C9H5ClFNO |
| Molecular Weight | 197.5935 |
| SMILES | FC1=C(C(CC#N)=O)C=CC(Cl)=C1 |
| Synonyms | 3-(4-chloro-2-fluorophenyl)-3-oxopropanenitrile,
267880-83-1,
SCHEMBL2520383,
WKLDNFFONJZRBF-UHFFFAOYSA-N,
ZINC19508207,
AKOS000190248,
BBV-083248,
FCH5025757,
NE26781,
EN300-125450,
Benzenepropanenitrile, 4-chloro-2-fluoro-beta-oxo-,
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| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.004g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.593g/mol |
| Monoisotopic Mass | 197.004g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number