Names | |
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Preferred IUPAC name
1-Methyl-2,4-dinitrobenzene | |
Other names
Dinitrotoluol, Methyldinitrobenzene
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Identifiers | |
3D model (JSmol)
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ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.004.046 |
KEGG | |
PubChem CID
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UNII | |
UN number | Molten: 1600 Solid or liquid: 2038 |
CompTox Dashboard (EPA)
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Properties | |
C7H6N2O4 | |
Molar mass | 182.134 g/mol |
Appearance | Pale yellow to orange crystalline solid |
Density | 1.52 g/cm3[1] |
Melting point | 70 °C (158 °F; 343 K)[1] |
Boiling point | Decomposes at 250–300 °C[1] |
Vapor pressure | 1.47X10-4 mm Hg @ 22 C |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards
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carcinogen, combustible (though difficult to ignite)[3] |
Flash point | 207 °C; 404 °F; 480 K |
Lethal dose or concentration (LD, LC): | |
LD50 (median dose)
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1,954 mg/kg (oral, mouse)[4] |
LDLo (lowest published)
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27 mg/kg (cat, oral)[4] |
NIOSH (US health exposure limits): | |
PEL (Permissible)
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TWA 1.5 mg/m3 [skin][3] |
REL (Recommended)
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Ca TWA 1.5 mg/m3 [skin][3] |
IDLH (Immediate danger)
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Ca [50 mg/m3][3] |
Explosive data | |
Shock sensitivity | Insensitive |
Friction sensitivity | Very low |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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2,4-Dinitrotoluene (DNT) or dinitro is an organic compound with the formula C7H6N2O4. This pale yellow crystalline solid is well known as a precursor to trinitrotoluene (TNT) but is mainly produced as a precursor to toluene diisocyanate.