2-Nitrotoluene
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| Names | |||
|---|---|---|---|
| Preferred IUPAC name
 1-Methyl-2-nitrobenzene  | |||
| Other names
 o-Nitrotoluene, o-Methylnitrobenzene, 2-Methylnitrobenzene, ortho-Nitrotoluene  | |||
| Identifiers | |||
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3D model (JSmol)  | 
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| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| ECHA InfoCard | 100.001.685 | ||
| EC Number | 
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| KEGG | |||
PubChem CID  | 
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| RTECS number | 
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| UNII | |||
| UN number | 1664 | ||
CompTox Dashboard (EPA)  | 
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| Properties | |||
| C7H7NO2 | |||
| Molar mass | 137.138 g·mol−1 | ||
| Appearance | yellow liquid | ||
| Odor | weak, aromatic | ||
| Density | 1.1611 g·cm−3 @ 19°C | ||
| Melting point | −10.4 °C (13.3 °F; 262.8 K) | ||
| Boiling point | 222 °C (432 °F; 495 K) | ||
| 0.07% (20°C) | |||
| Vapor pressure | 0.1 mmHg (20°C) | ||
| −72.28·10−6 cm3/mol | |||
| Hazards | |||
| GHS labelling: | |||
| Danger | |||
| H302, H340, H350, H361, H411 | |||
| P201, P202, P264, P270, P273, P281, P301+P312, P308+P313, P330, P391, P405, P501 | |||
| NFPA 704 (fire diamond) | |||
| Flash point | 106 °C; 223 °F; 379 K | ||
| Explosive limits | 2.2%-? | ||
| Lethal dose or concentration (LD, LC): | |||
LD50 (median dose)  | 
891 mg/kg (oral, rat) 970 mg/kg (oral, mouse) 1750 mg/kg (oral, rabbit)  | ||
| NIOSH (US health exposure limits): | |||
PEL (Permissible)  | 
TWA 5 ppm (30 mg/m3) [skin] | ||
REL (Recommended)  | 
TWA 2 ppm (11 mg/m3) [skin] | ||
IDLH (Immediate danger)  | 
200 ppm | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). 
Infobox references  | |||
2-Nitrotoluene or ortho-nitrotoluene is an organic compound with the formula CH3C6H4NO2. It is pale yellow liquid that crystallizes in two forms, called α (−9.27 °C) and β (−3.17 °C). It is mainly a precursor to o-toluidine, which is an intermediate in the production of various dyes.