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Merck

160962

Sigma-Aldrich

丁二腈

99%

别名:

1,2-二氰基乙烷, Butanedinitrile

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About This Item

线性分子式:
NCCH2CH2CN
CAS号:
分子量:
80.09
Beilstein:
1098380
EC號碼:
MDL號碼:
分類程式碼代碼:
12352100
PubChem物質ID:
NACRES:
NA.22

化驗

99%

形狀

solid

bp

265-267 °C (lit.)

mp

50-54 °C (lit.)

溶解度

methanol: soluble 1 g/10 mL, clear, colorless
water: soluble 130 g/L

密度

0.985 g/mL at 25 °C (lit.)

官能基

nitrile

SMILES 字串

N#CCCC#N

InChI

1S/C4H4N2/c5-3-1-2-4-6/h1-2H2

InChI 密鑰

IAHFWCOBPZCAEA-UHFFFAOYSA-N

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一般說明

琥珀腈具有塑料晶体的性质。是 1,4-二氨基丁烷的前体。

應用

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。

訊號詞

Warning

危險聲明

危險分類

Acute Tox. 4 Oral - Aquatic Chronic 2 - Repr. 2

儲存類別代碼

11 - Combustible Solids

水污染物質分類(WGK)

WGK 3

閃點(°F)

Not applicable

閃點(°C)

Not applicable

個人防護裝備

dust mask type N95 (US), Eyeshields, Faceshields, Gloves


历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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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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