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1-[1-(4-chlorophenyl)octadecylidene]-2-(2,4-dinitrophenyl)hydrazine (6288-49-9)

Identification
Name:1-[1-(4-chlorophenyl)octadecylidene]-2-(2,4-dinitrophenyl)hydrazine
Synonyms:AC1L5CPY;6288-49-9;N-[1-(4-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline;N-[1-(4-CHLOROPHENYL)OCTADECYLIDENEAMINO]-2,4-DINITRO-ANILINE
CAS:6288-49-9
Molecular Formula: C30H43ClN4O4
Molecular Weight: 559.1398
InChI: InChI=1/C30H43ClN4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(25-18-20-26(31)21-19-25)32-33-29-23-22-27(34(36)37)24-30(29)35(38)39/h18-24,33H,2-17H2,1H3
Molecular Structure: (C30H43ClN4O4) AC1L5CPY;6288-49-9;N-[1-(4-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline;N-[1-(4-CHLOROPHENYL...
Properties
Flash Point: 340.4°C
Boiling Point: 639.2°C at 760 mmHg
Density:1.14g/cm3
Refractive index:1.561
Flash Point: 340.4°C
Safety Data