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2-[(4-ethoxyphenyl)amino]-N'-[(Z)-3H-indol-3-ylidenemethyl]acetohydrazide (non-preferred name) (5710-17-8)

Identification
Name:2-[(4-ethoxyphenyl)amino]-N'-[(Z)-3H-indol-3-ylidenemethyl]acetohydrazide (non-preferred name)
Synonyms:AC1NSZS2;CBMicro_029094;Ambcb5710178;MolPort-002-164-398;AKOS001602663;BIM-0028940.P001;2-(4-ethoxyanilino)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide;5710-17-8
CAS:5710-17-8
Molecular Formula: C19H20N4O2
Molecular Weight: 336.3877
InChI: InChI=1/C19H20N4O2/c1-2-25-16-9-7-15(8-10-16)20-13-19(24)23-22-12-14-11-21-18-6-4-3-5-17(14)18/h3-12,20,22H,2,13H2,1H3,(H,23,24)/b14-12+
Molecular Structure: (C19H20N4O2) AC1NSZS2;CBMicro_029094;Ambcb5710178;MolPort-002-164-398;AKOS001602663;BIM-0028940.P001;2-(4-ethoxya...
Properties
Flash Point: 281.8°C
Boiling Point: 542.4°C at 760 mmHg
Density:1.22g/cm3
Refractive index:1.622
Flash Point: 281.8°C
Safety Data
 

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