1,2,4-Oxadiazol-3-amine,5-(1-azabicyclo[2.2.1]hept-3-yl)- (114724-45-7)

Identification
Name:	1,2,4-Oxadiazol-3-amine,5-(1-azabicyclo[2.2.1]hept-3-yl)-
Synonyms:	1-Azabicyclo[2.2.1]heptane,1,2,4-oxadiazol-3-amine deriv.; L 670207
CAS:	114724-45-7
Molecular Formula:	C8H12 N4 O
Molecular Weight:	0
InChI:	InChI=1/C8H12N4O/c9-8-10-7(13-11-8)6-4-12-2-1-5(6)3-12/h5-6H,1-4H2,(H2,9,11)
Molecular Structure:
Properties
Flash Point:	163.9°C
Boiling Point:	347.4°C at 760 mmHg
Density:	1.38g/cm³
Refractive index:	1.623
Flash Point:	163.9°C
Safety Data

Other Product

1,2,4-Oxadiazol-3-amine,5-(1-azabicyclo[2.2.1]hept-3-yl)-N,N-dimethyl-, exo-
3-(5-azabicyclo[2.2.1]hept-2-en-5-yl)propan-1-amine
1,2,4-Triazin-3-amine, 5-(1-azabicyclo[2.2.1]hept-4-yl)-, ethanedioate
1,2,4-Triazin-3-amine, 5-(1-azabicyclo[2.2.1]hept-4-yl)-
1,2,4-Thiadiazol-3-amine,5-(1-azabicyclo[2.2.1]hept-3-yl)-N,N-dimethyl-, endo-
1-Azabicyclo[2.2.1]heptane, 3-(1,2,4-oxadiazol-5-yl)-, exo-
1H-Pyrazole-1-carboxamide,N-2-azabicyclo[2.2.1]hept-5-yl-4-(3-thienyl)-
1H-Pyrazole-1-carboxamide,N-2-azabicyclo[2.2.1]hept-5-yl-4-(3-pyridinyl)-
1H-Pyrazole-1-carboxamide,N-2-azabicyclo[2.2.1]hept-5-yl-4-(3-fluorophenyl)-
1H-Pyrazole-1-carboxamide,N-2-azabicyclo[2.2.1]hept-5-yl-4-(3-chlorophenyl)-
1H-Pyrazole-1-carboxamide,N-2-azabicyclo[2.2.1]hept-5-yl-4-(3-methylphenyl)-
1H-Pyrazole-1-carboxamide,N-2-azabicyclo[2.2.1]hept-5-yl-4-(3-methoxyphenyl)-
1H-Pyrrole-1-carboxamide,N-2-azabicyclo[2.2.1]hept-5-yl-3-(4-fluorophenyl)-
1H-Pyrrole-1-carboxamide,N-2-azabicyclo[2.2.1]hept-5-yl-3-(4-chlorophenyl)-
1H-Pyrrole-1-carboxamide,N-2-azabicyclo[2.2.1]hept-5-yl-3-(4-methylphenyl)-
1H-Pyrrole-1-carboxamide,N-2-azabicyclo[2.2.1]hept-5-yl-3-(4-methoxyphenyl)-
Ethanone, 1-(1-azabicyclo[2.2.1]hept-3-yl)-2-(phenylsulfinyl)-
1-Azabicyclo[2.2.1]heptane, 3-[3-(3-methylbutyl)-1,2,4-oxadiazol-5-yl]-,exo-, mono(4-methylbenzenesulfonate)
1-Azabicyclo[2.2.1]heptane, 3-(3-pentyl-1,2,4-oxadiazol-5-yl)-, exo-,mono(4-methylbenzenesulfonate)
1,2,4-Thiadiazol-3-amine,5-(1-azabicyclo[2.2.1]hept-3-yl)-N,N-dimethyl-, endo-, ethanedioate(1:1)