bis(2,4-dinitrophenyl)methanone

Produkt-Name bis(2,4-dinitrophenyl)methanone Synonyme 2,2',4,4'-Tetranitrobenzophenone Molekulare Formel C13H6N4O9 Molecular Weight 362.2081 InChI InChI=1/C13H6N4O9/c18-13(9-3-1-7(14(19)20)5-11(9)16(23)24)10-4-2-8(15(21)22)6-12(10)17(25)26/h1-6H CAS Registry Number 71535-97-2 Molecular Structure Dichte 1.685g/cm3 Siedepunkt 650.2°C at 760 mmHg Brechungsindex 1.69 Flammpunkt 334.3°C

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