N-[o-(o-fluorobenzoyl)phenyl]-p-toluenesulphonamide

Modify Date: 2025-08-20 15:57:19

N-[o-(o-fluorobenzoyl)phenyl]-p-toluenesulphonamide Structure
N-[o-(o-fluorobenzoyl)phenyl]-p-toluenesulphonamide structure
Common Name N-[o-(o-fluorobenzoyl)phenyl]-p-toluenesulphonamide
CAS Number 3109-35-1 Molecular Weight 369.40900
Density 1.332g/cm3 Boiling Point 559.3ºC at 760mmHg
Molecular Formula C20H16FNO3S Melting Point N/A
MSDS N/A Flash Point 292.1ºC

 Names

Name N-[2-(2-fluorobenzoyl)phenyl]-4-methylbenzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.332g/cm3
Boiling Point 559.3ºC at 760mmHg
Molecular Formula C20H16FNO3S
Molecular Weight 369.40900
Flash Point 292.1ºC
Exact Mass 369.08300
PSA 71.62000
LogP 5.31970
Index of Refraction 1.626
InChIKey ZNDPAUWIWUGTNC-UHFFFAOYSA-N
SMILES Cc1ccc(S(=O)(=O)Nc2ccccc2C(=O)c2ccccc2F)cc1

 Synonyms

2-p-Toluolsulfonylamino-2'-fluor-benzophenon
2-Fluor-2'-<toluol-4-sulfonylamino>-benzophenon
EINECS 221-471-0
2-Fluor-2-p-tosylaminobenzophenon
2-Tosylamino-2'-fluor-benzophenon
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