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10357-99-0

10357-99-0 Structure

10357-99-0 Structure
IdentificationBack Directory
[Name]

2-pyrazoline, 3-(p-chlorphenyl)-1-(p-(N,N-dimethyltauryl)phenyl
[CAS]

10357-99-0
[Synonyms]

2-pyrazoline, 3-(p-chlorphenyl)-1-(p-(N,N-dimethyltauryl)phenyl
N,N-dimethyl-2-(3-(4-chlorophenyl)-4,5-dihydropyrazol-1-ylphenylsulphonyl)ethylamine
2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N,N-dimethyl-Ethanamine
Ethanamine, 2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N,N-dimethyl-
[EINECS(EC#)]

401-410-6
[Molecular Formula]

C19H22ClN3O2S
[MOL File]

10357-99-0.mol
[Molecular Weight]

391.91
Chemical PropertiesBack Directory
[Melting point ]

146-147 °C
[Boiling point ]

559.9±60.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[pka]

8.05±0.28(Predicted)
[EPA Substance Registry System]

Ethanamine, 2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N,N-dimethyl- (10357-99-0)
Safety DataBack Directory
[Hazard Codes ]

Xn,N
[Risk Statements ]

43-48/22-51/53
[Safety Statements ]

24-37-61
[TSCA ]

TSCA listed
[REACH Registrations]

Inactive
10357-99-0 suppliers list
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