Benzenamine, 2-methyl-3,5-dinitro-

• Formula: C₇H₇N₃O₄
• Molecular weight: 197.1482
• IUPAC Standard InChI: InChI=1S/C7H7N3O4/c1-4-6(8)2-5(9(11)12)3-7(4)10(13)14/h2-3H,8H2,1H3 Copy

  
• IUPAC Standard InChIKey: IEEJAAUSLQCGJH-UHFFFAOYSA-N Copy
• CAS Registry Number: 35572-78-2
• Chemical structure:
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• Other names: 2-Amino-4,6-dinitrotoluene; 2,4-Dinitro-6-aminotoluene; 3,5-Dinitro-o-toluidine; 2-Methyl-3,5-dinitroaniline; o-Toluidine, 3,5-dinitro-; 2-Adnt; 2-Methyl-3,5-dinitrobenzenamine
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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