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1H-Indazole,5-[2-[4-(1-piperidinyl)phenyl]diazenyl]- (122168-72-3)

Identification
Name:1H-Indazole,5-[2-[4-(1-piperidinyl)phenyl]diazenyl]-
Synonyms:1H-Indazole,5-[[4-(1-piperidinyl)phenyl]azo]- (9CI)
CAS:122168-72-3
Molecular Formula: C18H19 N5
Molecular Weight: 0
InChI: InChI=1/C18H19N5/c1-2-10-23(11-3-1)17-7-4-15(5-8-17)20-21-16-6-9-18-14(12-16)13-19-22-18/h4-9,12-13H,1-3,10-11H2,(H,19,22)/b21-20+
Molecular Structure: (C18H19N5) 1H-Indazole,5-[[4-(1-piperidinyl)phenyl]azo]- (9CI)
Properties
Flash Point: 287.6°C
Boiling Point: 551.9°Cat760mmHg
Density:1.28g/cm3
Refractive index:1.695
Flash Point: 287.6°C
Safety Data
 

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