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Benzenamine,4-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)- (109220-81-7)

Identification
Name:Benzenamine,4-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)-
Synonyms:5H-s-Triazolo[4,3-a]azepine,3-(p-aminophenyl)-6,7,8,9-tetrahydro- (6CI)
CAS:109220-81-7
Molecular Formula: C13H16 N4
Molecular Weight: 0
InChI: InChI=1/C13H16N4/c14-11-7-5-10(6-8-11)13-16-15-12-4-2-1-3-9-17(12)13/h5-8H,1-4,9,14H2
Molecular Structure: (C13H16N4) 5H-s-Triazolo[4,3-a]azepine,3-(p-aminophenyl)-6,7,8,9-tetrahydro- (6CI)
Properties
Flash Point: 240.6°C
Boiling Point: 474.2°Cat760mmHg
Density:1.31g/cm3
Refractive index:1.697
Flash Point: 240.6°C
Safety Data
 

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