- Formula: C7H7N3O4
- Molecular weight: 197.1482
- IUPAC Standard InChIKey: KQRJATLINVYHEZ-UHFFFAOYSA-N
- CAS Registry Number: 19406-51-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzenamine, 4-methyl-3,5-dinitro-; 2,6-Dinitro-4-aminotoluene; 3,5-Dinitro-4-methylaniline; 4-Amino-2,6-dinitrotoluene; 4-ADNT; 4-Methyl-3,5-dinitrobenzenamine; 4-Methyl-3,5-dinitrophenylamine; 3,5-Dinitro-p-toluidine; NSC 25010
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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