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59312-61-7

59312-61-7 Structure

59312-61-7 Structure
IdentificationBack Directory
[Name]

1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-5-[[3-[(phenylsulphonyl)oxy]phenyl]azo]nicotinonitrile
[CAS]

59312-61-7
[Synonyms]

Einecs 261-693-5
5-[3-(Phenylsulfonyloxy)phenylazo]-3-cyano-6-hydroxy-1,4-dimethyl-2-pyridone
1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-5-[[3-[(phenylsulphonyl)oxy]phenyl]azo]nicotinonitrile
[3-[(2Z)-2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]phenyl] benzenesulfonate
3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-5-3-(phenylsulfonyl)oxyphenylazo-
1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-5-[[3-[(phenylsulfonyl)oxy]phenyl]azo]-3-pyridinecarbonitrile
3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-5-(2-(3-((phenylsulfonyl)oxy)phenyl)diazenyl)-
[EINECS(EC#)]

261-693-5
[Molecular Formula]

C20H16N4O5S
[MOL File]

59312-61-7.mol
[Molecular Weight]

424.43
Chemical PropertiesBack Directory
[Boiling point ]

556.2±50.0 °C(Predicted)
[density ]

1.38±0.1 g/cm3(Predicted)
[vapor pressure ]

0Pa at 25℃
[pka]

1.66±0.58(Predicted)
[Water Solubility ]

700ng/L at 20℃
[EPA Substance Registry System]

3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-5-[[3-[(phenylsulfonyl)oxy]phenyl]azo]- (59312-61-7)
Safety DataBack Directory
[Hazard statements ]

H413
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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