Name | 3,6-Dinitro-o-Toluidine |
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Synonyms | 2-Methyl-3,6-Dinitro-Aniline; (2-Methyl-3,6-Dinitro-Phenyl)Amine; 2-Amino-3,6-Dinitrotoluene |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O4 |
Molecular Weight | 197.15 |
CAS Registry Number | 56207-39-7 |
EINECS | 260-053-2 |
SMILES | C1=CC(=C(C)C(=C1[N+]([O-])=O)N)[N+]([O-])=O |
InChI | 1S/C7H7N3O4/c1-4-5(9(11)12)2-3-6(7(4)8)10(13)14/h2-3H,8H2,1H3 |
InChIKey | VVZWLLMSXCXIRJ-UHFFFAOYSA-N |
Density | 1.497g/cm3 (Cal.) |
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Boiling point | 400.791°C at 760 mmHg (Cal.) |
Flash point | 196.192°C (Cal.) |
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List of Reports Available for 3,6-Dinitro-o-Toluidine |