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4-{2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl}-N-[(E)-hydrazinylmethylidene]benzenesulfonamide (88152-05-0)

Identification
Name:4-{2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl}-N-[(E)-hydrazinylmethylidene]benzenesulfonamide
CAS:88152-05-0
Molecular Formula: C21H19ClN6O2S
Molecular Weight: 454.9326
InChI: InChI=1/C21H19ClN6O2S/c22-15-7-5-14(6-8-15)20-21(18-3-1-2-4-19(18)26-20)28-27-16-9-11-17(12-10-16)31(29,30)25-13-24-23/h1-13,26-28H,23H2,(H,24,25)
Molecular Structure: (C21H19ClN6O2S)
Properties
Flash Point: 346.025°C
Boiling Point: 648.541°C at 760 mmHg
Density:1.485g/cm3
Refractive index:1.718
Flash Point: 346.025°C
Safety Data
 

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