| Names | |
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IUPAC name
1-chlorobutane, N-Butyl chloride
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| Identifiers | |
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3D model (JSmol)
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| ChemSpider | |
| ECHA InfoCard | 100.003.361 |
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PubChem CID
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| UNII | |
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| Properties | |
| C4H9Cl | |
| Molar mass | 92.57 g·mol−1 |
| Appearance | Colorless liquid |
| Density | 0.89 g/mL |
| Melting point | −123.1 °C (−189.6 °F; 150.1 K) |
| Boiling point | 78 °C (172 °F; 351 K) |
| 0.5 g/L (20 °C) | |
| Solubility | Miscible with methanol, ether |
| -67.10·10−6 cm3/mol | |
| Hazards | |
| Safety data sheet | Fischer MSDS |
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EU classification (DSD) (outdated)
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Highly flammable |
| NFPA 704 | |
| Flash point | 17 °C (63 °F) |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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| Infobox references | |
1-Chlorobutane is an alkyl halide with the chemical formula C4H9Cl. It reacts with lithium metal to give n-butyllithium: