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5-(tetrahydrofuran-2-yl)-1,3,4-oxadiazol-2-amine (502133-68-8)

Identification
Name:5-(tetrahydrofuran-2-yl)-1,3,4-oxadiazol-2-amine
Synonyms:5-(oxolan-2-yl)-1,3,4-oxadiazol-2-amine;LogP
CAS:502133-68-8
Molecular Formula: C6H9N3O2
Molecular Weight: 155.1546
InChI: InChI=1/C6H9N3O2/c7-6-9-8-5(11-6)4-2-1-3-10-4/h4H,1-3H2,(H2,7,9)
Molecular Structure: (C6H9N3O2) 5-(oxolan-2-yl)-1,3,4-oxadiazol-2-amine;LogP
Properties
Flash Point: 157.1°C
Boiling Point: 336.1°C at 760 mmHg
Density:1.343g/cm3
Refractive index:1.557
Flash Point: 157.1°C
Safety Data