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63741-10-6

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63741-10-6 Structure

63741-10-6 Structure
IdentificationBack Directory
[Name]

N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine
[CAS]

63741-10-6
[Synonyms]

N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine
N-(2-Chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-3-methylbenzenamine
Benzenamine, N-(2-chloroethyl)-4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methyl-
[EINECS(EC#)]

264-439-1
[Molecular Formula]

C17H17Cl3N4O2
[MOL File]

63741-10-6.mol
[Molecular Weight]

415.7
Chemical PropertiesBack Directory
[Boiling point ]

573.9±50.0 °C(Predicted)
[density ]

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

0Pa@25°C
[pka]

2.46±0.50(Predicted)
[Water Solubility ]

7.41μg/L at 20℃
[EPA Substance Registry System]

Benzenamine, N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-3-methyl- (63741-10-6)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
Hazard InformationBack Directory
[Uses]

N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine is a useful research chemical.
[Flammability and Explosibility]

Notclassified(100%)
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