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2-chloro-5-(1H-tetrazol-1-yl)aniline (926200-13-7)

Identification
Name:2-chloro-5-(1H-tetrazol-1-yl)aniline
Synonyms:2-chloro-5-(1H-tetraazol-1-yl)aniline;benzenamine, 2-chloro-5-(1H-tetrazol-1-yl)-;LogP
CAS:926200-13-7
Molecular Formula: C7H6ClN5
Molecular Weight: 195.609
InChI: InChI=1/C7H6ClN5/c8-6-2-1-5(3-7(6)9)13-4-10-11-12-13/h1-4H,9H2
Molecular Structure: (C7H6ClN5) 2-chloro-5-(1H-tetraazol-1-yl)aniline;benzenamine, 2-chloro-5-(1H-tetrazol-1-yl)-;LogP
Properties
Flash Point: 190.475°C
Boiling Point: 391.339°C at 760 mmHg
Density:1.641g/cm3
Refractive index:1.766
Flash Point: 190.475°C
Safety Data