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2-(dimethylamino)-N'-[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide (non-preferred name) (86873-08-7)

Identification
Name:2-(dimethylamino)-N'-[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide (non-preferred name)
Synonyms:LogP
CAS:86873-08-7
Molecular Formula: C13H16N4O2
Molecular Weight: 260.2917
InChI: InChI=1/C13H16N4O2/c1-16(2)8-11(18)14-15-12-9-6-4-5-7-10(9)17(3)13(12)19/h4-7H,8H2,1-3H3,(H,14,18)/b15-12+
Molecular Structure: (C13H16N4O2) LogP
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.252g/cm3
Refractive index:1.615
Flash Point: °C
Safety Data
 

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