Glutaronitrile
Names | |
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Preferred IUPAC name Pentanedinitrile[1] | |
Other names Dicyanopropane[citation needed] | |
Identifiers | |
CAS Number |
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3D model (JSmol) |
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Beilstein Reference | 1738385 |
ChemSpider |
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ECHA InfoCard | 100.008.056 |
EC Number |
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PubChem CID |
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RTECS number |
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UNII |
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UN number | 2810 |
CompTox Dashboard (EPA) |
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InChI
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Properties | |
Chemical formula | C5H6N2 |
Appearance | Colourless liquid |
Density | 995 mg mL−1 |
Melting point | −29.6 °C; −21.2 °F; 243.6 K |
Boiling point | 286.1 °C; 546.9 °F; 559.2 K |
Refractive index (nD) | 1.434 |
Thermochemistry | |
Heat capacity (C) | 186.26 J K−1 mol−1 |
Std molar entropy (S⦵298) | 239.45 J K−1 mol−1 |
Hazards | |
GHS labelling: | |
Pictograms | |
Danger | |
H301, H312, H332 | |
P280, P301+P310 | |
Flash point | 113 °C (235 °F; 386 K) |
Lethal dose or concentration (LD, LC): | |
LD50 (median dose) | 266 mg kg−1 (oral, mouse) |
Related compounds | |
Related alkanenitriles | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is YN ?) Infobox references |
Chemical compound
Glutaronitrile, also pentanedinitrile, is a nitrile, with formula C3H6(CN)2.
References
- ^ International Union of Pure and Applied Chemistry (2014). Nomenclature of Organic Chemistry: IUPAC Recommendations and Preferred Names 2013. The Royal Society of Chemistry. p. 900. doi:10.1039/9781849733069. ISBN 978-0-85404-182-4.
External links
- WebBook page for glutaronitrile
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