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...](https://img.guidechem.com/pic/image/6288-49-9.png) |
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 |
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