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   ChemNet > CAS > 63741-10-6 N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine

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63741-10-6 N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine

product Name N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine
CAS No 63741-10-6
Synonyms Benzenamine, N-(2-chloroethyl)-4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-N-ethyl-3-methyl-; N-(2-Chloroethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)-N-ethyl-3-methylbenzeneamine; Benzenamine, N-(2-chloroethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)-N-ethyl-3-methyl-; N-(2-Chloroethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)-N-ethyl-m-toluidine; N-(2-chloroethyl)-4-[(E)-(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methylaniline
Molecular Formula C17H17Cl3N4O2
Molecular Weight 415.7015
InChI InChI=1/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/b22-21+
EINECS 264-439-1
Molecular Structure 63741-10-6 N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine
Density 1.38g/cm3
Boiling point 573.9°C at 760 mmHg
Refractive index 1.614
Flash point 300.9°C
Vapour Pressur 3.56E-13mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description