| CAS Number | 898779-78-7 |
| Catalog Number | AG00GW2R(AGN-PC-0WNN65) |
| Chemical Name | (3-Fluorophenyl)-2-pyridinylmethanone
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| IUPAC Name | (3-fluorophenyl)-pyridin-2-ylmethanone |
| InChI | InChI=1S/C12H8FNO/c13-10-5-3-4-9(8-10)12(15)11-6-1-2-7-14-11/h1-8H |
| InChI Key | BWLDNQFSQDHACL-UHFFFAOYSA-N |
| MDL Number | MFCD07699232 |
| Molecular Formula | C12H8FNO |
| Molecular Weight | 201.1964 |
| SMILES | C(=O)(c1cc(F)ccc1)c1ccccn1 |
| Synonyms | 2-(3-FLUOROBENZOYL)PYRIDINE,
898779-78-7,
SCHEMBL8586217,
CTK5G5854,
DTXSID70441042,
MFCD07699232,
ZINC37464000,
AKOS010016302,
MCULE-1078908655,
NE43953,
2- PYRIDINE,
CID10512271,
(3-fluorophenyl)-pyridin-2-yl-methanone,
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| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.2g/mol |
| Monoisotopic Mass | 201.059g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 30A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number