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 |
Name | 4-methyl-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]benzenesulfonamide |
---|---|
Synonym | More Synonyms |
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 |
acenaphthylene-1,2-dione mono-p-toluenesulfonylhydrazone |
2'-Methyl-5'-nitro-p-toluolsulfonanilid |
Acenaphthenchinon-monotosylhydrazon |