3-[4,5-dihydro-4-[(2-methoxy-p-tolyl)azo]-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonamide structure
|
Common Name | 3-[4,5-dihydro-4-[(2-methoxy-p-tolyl)azo]-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonamide | ||
---|---|---|---|---|
CAS Number | 94108-81-3 | Molecular Weight | 401.44000 | |
Density | 1.43g/cm3 | Boiling Point | 663.6ºC at 760 mmHg | |
Molecular Formula | C18H19N5O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 355.1ºC |
Name | 3-[4-[(2-methoxy-4-methylphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide |
---|---|
Synonym | More Synonyms |
Density | 1.43g/cm3 |
---|---|
Boiling Point | 663.6ºC at 760 mmHg |
Molecular Formula | C18H19N5O4S |
Molecular Weight | 401.44000 |
Flash Point | 355.1ºC |
Exact Mass | 401.11600 |
PSA | 135.16000 |
LogP | 3.80770 |
Index of Refraction | 1.668 |
3-(4,5-Dihydro-4-((2-methoxy-p-tolyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonamide |
EINECS 302-418-1 |