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: |
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Properties |
Flash Point: | 534°C |
Boiling Point: | 959.3°C at 760 mmHg |
Flash Point: | 534°C |
Safety Data |
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