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160962

Sigma-Aldrich

Succinonitrile

99%

Synonym(s):

1,2-Dicyanoethane, Butanedinitrile

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About This Item

Linear Formula:
NCCH2CH2CN
CAS Number:
110-61-2
Molecular Weight:
80.09
Beilstein:
1098380
EC Number:
203-783-9
MDL number:
MFCD00001949
UNSPSC Code:
12352100
PubChem Substance ID:
24849897
NACRES:
NA.22

Quality Level

200

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

H302 - H361d - H411

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

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

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Song Wang et al.
Water science and technology : a journal of the International Association on Water Pollution Research, 81(11), 2311-2321 (2020-08-14)
As porous crystal materials, metal-organic frameworks (MOFs) have attracted wide attention in the field of environmental remediation. In this study, a trivalent iron-tartaric acid metal-organic framework (T2-MOF) was successfully synthesized using the inexpensive raw materials ferric chloride (FeCl3.6H2O) and tartaric
A Combined Conductivity and XAS Study of Plastically Crystalline Electrolytes.
Chadwick AV, et al.
Journal of Physics. Conference Series, 249(1) (2010)
M Zachariah et al.
Physical chemistry chemical physics : PCCP, 17(24), 16053-16057 (2015-06-02)
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
Yunusa Umar et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 66(4-5), 1133-1140 (2006-07-29)
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.
E P Hayes et al.
Biochemical pharmacology, 34(22), 4081-4084 (1985-11-15)
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