160962
Succinonitrile
99%
Synonym(s):
1,2-Dicyanoethane, Butanedinitrile
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About This Item
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Quality Level
Assay
99%
form
solid
bp
265-267 °C (lit.)
mp
50-54 °C (lit.)
solubility
methanol: soluble 1 g/10 mL, clear, colorless
water: soluble 130 g/L
density
0.985 g/mL at 25 °C (lit.)
SMILES string
N#CCCC#N
InChI
1S/C4H4N2/c5-3-1-2-4-6/h1-2H2
InChI key
IAHFWCOBPZCAEA-UHFFFAOYSA-N
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General description
Succinonitrile has plastic crystal nature. It is the precursor of 1,4-diaminobutane.
Application
Succinonitrile dispersed with ionic liquids entrapped in a host polymer was used to constitute the gel polymer electrolytes. It was used as dopant to investigate the ionic conductivity and X-ray absorption spectroscopic results for lithium and copper salt doped succinonitrile.
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 2 - Repr. 2
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Journal of Physics. Conference Series, 249(1) (2010)
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We probe the ionic conduction and the molecular dynamics in a pure and lithium-salt doped dinitrile molecular plastic crystal. While the diffusion of the Li(+) ions is decoupled from the molecular reorientational dynamics, in the undoped plastic crystal the temperature
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The Molecular structure, conformational stability and vibrational frequencies of succinonitrile NCCH2CH2CN have been investigated with ab initio and density functional theory (DFT) methods implementing the standard 6-311++G* basis set. The potential energy surfaces (PES) have been explored at DFT-B3LYP, HF
Possible role of hydroxyl radicals in the metabolism of succinonitrile.
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