1H-(1,2,4)oxadiazolo(4,3-A)quinoxalin-*1-one

product Name 1H-(1,2,4)oxadiazolo(4,3-A)quinoxalin-*1-one Synonyms ODQ; 1H-[1,2,4]Oxadiazole[4,3-a]quinoxalin-1-one; [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one Molecular Formula C9H5N3O2 Molecular Weight 187.1549 InChI InChI=1/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H CAS Registry Number 41443-28-1 Molecular Structure Density 1.61g/cm3 Melting point 160-170℃ Boiling point 321.3°C at 760 mmHg Refractive index 1.781 Flash point 148.1°C Safety Description S24/25:Avoid contact with skin and eyes.;

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