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69808-32-8

69808-32-8 Structure

69808-32-8 Structure
IdentificationBack Directory
[Name]

1-butyl-5-[(4-chlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
[CAS]

69808-32-8
[Synonyms]

DLTLEIUQPDJNQM-QZQOTICOSA-N
1-Butyl-5-(4-chlorophenylazo)-3-cyano-6-hydroxy-4-methyl-2(1H)-pyridone
1-butyl-5-[(4-chlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
1-Butyl-5-[(4-chlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
1-butyl-5-[(4-chlorophenyl) azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-Pyridinecarbonitrile
3-Pyridinecarbonitrile, 1-butyl-5-[2-(4-chlorophenyl)diazenyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-
[EINECS(EC#)]

274-126-1
[Molecular Formula]

C17H17ClN4O2
[MOL File]

69808-32-8.mol
[Molecular Weight]

344.8
Chemical PropertiesBack Directory
[Boiling point ]

421.9±45.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[vapor pressure ]

0Pa at 20℃
[pka]

1.76±0.58(Predicted)
[EPA Substance Registry System]

3-Pyridinecarbonitrile, 1-butyl-5-[(4-chlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo- (69808-32-8)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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