Identification |
Name: | 2-chloro-3-{[2-(2,4-dinitrophenyl)hydrazinylidene]methyl}-1-phenyl-1H-indole |
Synonyms: | AC1L82AE;54778-18-6;N-[(2-chloro-1-phenylindol-3-yl)methylideneamino]-2,4-dinitroaniline;N-[(2-CHLORO-1-PHENYL-INDOL-3-YL)METHYLIDENEAMINO]-2,4-DINITRO-ANILINE |
CAS: | 54778-18-6 |
Molecular Formula: | C21H14ClN5O4 |
Molecular Weight: | 435.82 |
InChI: | InChI=1/C21H14ClN5O4/c22-21-17(13-23-24-18-11-10-15(26(28)29)12-20(18)27(30)31)16-8-4-5-9-19(16)25(21)14-6-2-1-3-7-14/h1-13,24H |
Molecular Structure: |
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Properties |
Flash Point: | 288.9°C |
Boiling Point: | 554°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.703 |
Flash Point: | 288.9°C |
Safety Data |
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