4-methyl-N-[(2-oxoacenaphthen-1-ylidene)amino]benzenesulfonamide

Modify Date: 2024-09-10 17:32:25

4-methyl-N-[(2-oxoacenaphthen-1-ylidene)amino]benzenesulfonamide Structure
4-methyl-N-[(2-oxoacenaphthen-1-ylidene)amino]benzenesulfonamide structure
Common Name 4-methyl-N-[(2-oxoacenaphthen-1-ylidene)amino]benzenesulfonamide
CAS Number 66365-89-7 Molecular Weight 350.39100
Density 1.39g/cm3 Boiling Point 584.1ºC at 760 mmHg
Molecular Formula C19H14N2O3S Melting Point N/A
MSDS N/A Flash Point 307.1ºC

 Names

Name 4-methyl-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]benzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.39g/cm3
Boiling Point 584.1ºC at 760 mmHg
Molecular Formula C19H14N2O3S
Molecular Weight 350.39100
Flash Point 307.1ºC
Exact Mass 350.07300
PSA 83.98000
LogP 4.49880
Index of Refraction 1.696

 Synonyms

acenaphthylene-1,2-dione mono-p-toluenesulfonylhydrazone
2'-Methyl-5'-nitro-p-toluolsulfonanilid
Acenaphthenchinon-monotosylhydrazon