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bis(4-[(2-chlorophenyl)[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl]-N-ethyl-o-toluidine) sulphate (83950-19-0)

Identification
Name:bis(4-[(2-chlorophenyl)[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl]-N-ethyl-o-toluidine) sulphate
Synonyms:bis(4-[(2-chlorophenyl)[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl]-N-ethyl-o-toluidine) sulphate;Benzenamine, 4-[(2-chlorophenyl)[4-(ethylimino) -3-methyl-2,5-cyclohexadien-1-ylidene]methyl ]-N-ethyl-2-methyl-, sulfate (2:1);Bis(4-((2-chlorophenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-o-toluidine) sulphate;Einecs 281-472-7
CAS:83950-19-0
EINECS: 281-472-7
Molecular Formula: C50H56Cl2N4O4S
Molecular Weight: 879.97504
InChI: InChI=1/2C25H27ClN2.H2O4S/c2*1-5-27-23-13-11-19(15-17(23)3)25(21-9-7-8-10-22(21)26)20-12-14-24(28-6-2)18(4)16-20;1-5(2,3)4/h2*7-16,27H,5-6H2,1-4H3;(H2,1,2,3,4)
Molecular Structure: (C50H56Cl2N4O4S) bis(4-[(2-chlorophenyl)[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl]-N-ethyl-o-toluid...
Properties
Flash Point: 534°C
Boiling Point: 959.3°C at 760 mmHg
Flash Point: 534°C
Safety Data
 

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