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(2-chloro-3-{[2-(3-nitrophenyl)hydrazinylidene]methyl}-1H-indol-1-yl)(2-chlorophenyl)methanone (70951-99-4)

Identification
Name:(2-chloro-3-{[2-(3-nitrophenyl)hydrazinylidene]methyl}-1H-indol-1-yl)(2-chlorophenyl)methanone
Synonyms:AC1L82AK;[2-chloro-3-[[(3-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]-(2-chlorophenyl)methanone
CAS:70951-99-4
Molecular Formula: C22H14Cl2N4O3
Molecular Weight: 453.2776
InChI: InChI=1/C22H14Cl2N4O3/c23-19-10-3-1-9-17(19)22(29)27-20-11-4-2-8-16(20)18(21(27)24)13-25-26-14-6-5-7-15(12-14)28(30)31/h1-13,26H
Molecular Structure: (C22H14Cl2N4O3) AC1L82AK;[2-chloro-3-[[(3-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]-(2-chlorophenyl)methanone
Properties
Flash Point: 296.4°C
Boiling Point: 566.5°C at 760 mmHg
Density:1.44g/cm3
Refractive index:1.686
Flash Point: 296.4°C
Safety Data
 

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