160962
丁二腈
99%
别名:
1,2-二氰基乙烷, Butanedinitrile
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关于此项目
线性分子式:
NCCH2CH2CN
化学文摘社编号:
分子量:
80.09
Beilstein:
1098380
EC 号:
MDL编号:
UNSPSC代码:
12352100
PubChem化学物质编号:
NACRES:
NA.22
质量水平
方案
99%
表单
solid
沸点
265-267 °C (lit.)
mp
50-54 °C (lit.)
溶解性
methanol: soluble 1 g/10 mL, clear, colorless
water: soluble 130 g/L
密度
0.985 g/mL at 25 °C (lit.)
官能团
nitrile
SMILES字符串
N#CCCC#N
InChI
1S/C4H4N2/c5-3-1-2-4-6/h1-2H2
InChI key
IAHFWCOBPZCAEA-UHFFFAOYSA-N
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一般描述
琥珀腈具有塑料晶体的性质。是 1,4-二氨基丁烷的前体。
应用
琥珀腈分散着离子液体，包埋在主体聚合物中构成凝胶聚合物电解质。以它为掺杂剂，研究了锂和铜盐掺杂丁二腈的离子电导率和 X 射线吸收光谱。
警示用语：
Warning
危险声明
危险分类
Acute Tox. 4 Oral - Aquatic Chronic 2 - Repr. 2
储存分类代码
11 - Combustible Solids
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
个人防护装备
dust mask type N95 (US), Eyeshields, Faceshields, Gloves
法规信息
危险化学品
此项目有
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
Jahaziel Villarreal et al.
Membranes, 10(3) (2020-03-21)
In the present work, the effect of temperature and additives on the ionic conductivity of mixed organic/ionic liquid electrolytes (MOILEs) was investigated by conducting galvanostatic charge/discharge and ionic conductivity experiments. The mixed electrolyte is based on the ionic liquid (IL)
A Combined Conductivity and XAS Study of Plastically Crystalline Electrolytes.
Chadwick AV, et al.
Journal of Physics. Conference Series, 249(1) (2010)
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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