Benzyl cyanide
| Names | |
|---|---|
| Preferred IUPAC name
Phenylacetonitrile | |
| Other names
Benzyl cyanide
2-Phenylacetonitrile α-Tolunitrile Benzylnitrile | |
| Identifiers | |
3D model (JSmol)
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| ChEBI | |
| ChemSpider | |
| ECHA InfoCard | 100.004.919 |
| KEGG | |
PubChem CID
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| UNII | |
CompTox Dashboard (EPA)
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| Properties | |
| C8H7N | |
| Molar mass | 117.15 g/mol |
| Appearance | Colorless oily liquid |
| Density | 1.015 g/cm3 |
| Melting point | −24 °C (−11 °F; 249 K) |
| Boiling point | 233 to 234 °C (451 to 453 °F; 506 to 507 K) |
| 0.1 g/L (25 °C) | |
| log P | 1.56 |
| Vapor pressure | 1 mmHg (60 °C) |
| −76.87·10−6 cm3/mol | |
Refractive index (nD)
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1.52105 (25 °C) |
| Hazards | |
| Occupational safety and health (OHS/OSH): | |
Main hazards
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Poisonous. May be fatal if inhaled, swallowed, or absorbed through skin. Contact may cause burns to skin and eyes. |
| GHS labelling: | |
| Danger | |
| H301, H302, H311, H330 | |
| P260, P262, P264, P270, P271, P280, P284, P301+P316, P301+P317, P302+P352, P304+P340, P316, P320, P321, P330, P361+P364, P403+P233, P405, P501 | |
| NFPA 704 (fire diamond) | |
| Flash point | 102 °C (216 °F; 375 K) |
| Lethal dose or concentration (LD, LC): | |
LD50 (median dose)
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270 mg/kg (rat, oral) |
LDLo (lowest published)
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74.982 mg/kg (rat, intraperitoneal) 50 mg/kg (rabbit, subcutaneous) 120 mg/kg (pigeon, intramuscular) |
LC50 (median concentration)
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100 mg/m3 (mouse, 2h) 430 mg/m3 (rat, 2h) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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Benzyl cyanide (abbreviated BnCN), also known as phenylacetonitrile, is an organic compound with the chemical formula C6H5CH2CN. This colorless oily aromatic liquid is an important precursor to numerous compounds in organic chemistry. It is also an important pheromone in certain species.