Identification |
Name: | (2-chloro-3-{[2-(4-nitrophenyl)hydrazinylidene]methyl}-1H-indol-1-yl)(2-chlorophenyl)methanone |
Synonyms: | AC1L82AN;[2-chloro-3-[[(4-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]-(2-chlorophenyl)methanone |
CAS: | 70952-00-0 |
Molecular Formula: | C22H14Cl2N4O3 |
Molecular Weight: | 453.2776 |
InChI: | InChI=1/C22H14Cl2N4O3/c23-19-7-3-1-6-17(19)22(29)27-20-8-4-2-5-16(20)18(21(27)24)13-25-26-14-9-11-15(12-10-14)28(30)31/h1-13,26H |
Molecular Structure: |
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Properties |
Flash Point: | 305.2°C |
Boiling Point: | 581°C at 760 mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 305.2°C |
Safety Data |
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