3,5-Dinitro-2-toluic acid

product Name 3,5-Dinitro-2-toluic acid Synonyms 3,5-Dinitro-o-toluic acid; 3,5-Dinitro-2-Methylbenzoic Acid; 2-Methyl-3,5-dinitrobenzoic acid; 3,5-DINITRO-O-TOLUAMIDE; 2-methyl-3,5-dinitrobenzoate; Benzoic acid,2-methyl-3,5-dinitro- Molecular Formula C8H5N2O6 Molecular Weight 225.1356 InChI InChI=1/C8H6N2O6/c1-4-6(8(11)12)2-5(9(13)14)3-7(4)10(15)16/h2-3H,1H3,(H,11,12)/p-1 CAS Registry Number 28169-46-2 EINECS 248-880-7 Molecular Structure Melting point 203-207℃ Boiling point 405.2°C at 760 mmHg Flash point 180.3°C Hazard Symbols  Xn:Harmful; Risk Codes R22:; R36/37/38:; Safety Description S26:; S37/39:;

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