Methyl 3,5-dinitrobenzoate

Produkt-Name Methyl 3,5-dinitrobenzoate Synonyme NSC 7317; Benzoic acid, 3,5-dinitro-, methyl ester (8CI)(9CI) Molekulare Formel C8H6N2O6 Molecular Weight 226.143 InChI InChI=1/C8H6N2O6/c1-16-8(11)5-2-6(9(12)13)4-7(3-5)10(14)15/h2-4H,1H3 CAS Registry Number 2702-58-1 EINECS 220-289-9 Molecular Structure Dichte 1.497g/cm3 Schmelzpunkt 107-109℃ Siedepunkt 357°C at 760 mmHg Brechungsindex 1.592 Flammpunkt 174.1°C

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