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63741-10-6

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63741-10-6 Structure

63741-10-6 Structure

Identification	Back 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 Properties	Back 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℃
[InChI] InChI=1S/C17H17Cl3N4O2/c1-3-23(7-6-18)12-4-5-16(11(2)8-12)21-22-17-14(19)9-13(24(25)26)10-15(17)20/h4-5,8-10H,3,6-7H2,1-2H3
[InChIKey] UGDJBKWHSWJSMB-UHFFFAOYSA-N
[SMILES] C1(N(CCCl)CC)=CC=C(N=NC2=C(Cl)C=C([N+]([O-])=O)C=C2Cl)C(C)=C1
[LogP] 7.2 at 35℃
[EPA Substance Registry System] Benzenamine, N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-3-methyl- (63741-10-6)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H317
[Precautionary statements ] P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
[TSCA ] TSCA listed
[REACH Registrations] Active

Hazard Information	Back 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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