Name | 2-Hydroxylamino-4,6-Dinitrotoluene |
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Synonyms | N-(2-Methyl-3,5-Dinitro-Phenyl)Hydroxylamine; C16393; 2-Hydroxylamino-1-Methyl-4,6-Dinitrobenzene |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O5 |
Molecular Weight | 213.15 |
CAS Registry Number | 59283-76-0 |
SMILES | C1=C(C=C([N+]([O-])=O)C(=C1NO)C)[N+]([O-])=O |
InChI | 1S/C7H7N3O5/c1-4-6(8-11)2-5(9(12)13)3-7(4)10(14)15/h2-3,8,11H,1H3 |
InChIKey | KONVLHWTMAMGAA-UHFFFAOYSA-N |
Density | 1.642g/cm3 (Cal.) |
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Boiling point | 357.541°C at 760 mmHg (Cal.) |
Flash point | 170.035°C (Cal.) |
(1) | Duncan Graham, Alan R. Kennedy, Callum J. McHugh, W. Ewen Smith, William I. F. David, Kenneth Shankland and Norman Shankland. The crystal structures of three primary products from the selective reduction of 2,4,6-trinitrotoluene, New J. Chem., 2004, 28, 161. |
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