160962
Succinonitrile
99%
Synonym(s):
1,2-Dicyanoethane, Butanedinitrile
Sign Into View Organizational & Contract Pricing
All Photos(1)
About This Item
Linear Formula:
NCCH2CH2CN
CAS Number:
Molecular Weight:
80.09
Beilstein:
1098380
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
Recommended Products
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.)
functional group
nitrile
SMILES string
N#CCCC#N
InChI
1S/C4H4N2/c5-3-1-2-4-6/h1-2H2
InChI key
IAHFWCOBPZCAEA-UHFFFAOYSA-N
Looking for similar products? Visit Product Comparison Guide
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
Choose from one of the most recent versions:
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
Customers Also Viewed
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)
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
Contact Technical Service