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| Names | |
|---|---|
| IUPAC name
 2-Chlorobenzonitrile  | |
| Other names
 o-Chlorobenzonitrile  | |
| Identifiers | |
3D model (JSmol)  | 
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| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.011.669 | 
| EC Number | 
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PubChem CID  | 
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CompTox Dashboard (EPA)  | 
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| Properties | |
| C7H4ClN | |
| Molar mass | 137.57 g·mol−1 | 
| Appearance | white solid | 
| Melting point | 44.6 °C (112.3 °F; 317.8 K) | 
| Hazards | |
| GHS labelling: | |
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| Warning | |
| H302, H312, H319 | |
| P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P312, P322, P330, P337+P313, P363, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). 
Infobox references  | |
2-Chlorobenzonitrile is an organic compound with the formula ClC6H4CN. It is a white solid. The compound, one of three isomers of chlorobenzonitrile, is produced industrially by ammoxidation of 2-chlorotoluene. The compound is of commercial interest as a precursor to 2-amino-5-nitrobenzonitrile, a precursor to dyes.[1]
References
- ↑ Pollak, Peter; Romeder, Gérard; Hagedorn, Ferdinand; Gelbke, Heinz-Peter (2000). "Nitriles". Ullmann's Encyclopedia of Industrial Chemistry. Weinheim: Wiley-VCH. doi:10.1002/14356007.a17_363. ISBN 978-3527306732.
 
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