所有图片(2)
About This Item
经验公式（希尔记法）:
C5H2Cl2IN
CAS号:
分子量:
273.89
MDL编号:
UNSPSC代码:
12352100
PubChem化学物质编号:
NACRES:
NA.22
检测方案
97%
形式
solid
mp
74-79 °C
储存温度
2-8°C
SMILES字符串
Clc1ccc(I)c(Cl)n1
InChI
1S/C5H2Cl2IN/c6-4-2-1-3(8)5(7)9-4/h1-2H
InChI key
DPCQIHCGMIPSQV-UHFFFAOYSA-N
警示用语：
Danger
危险分类
Acute Tox. 3 Oral - Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
靶器官
Respiratory system
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
法规信息
新产品
Liang Zhao et al.
The Journal of organic chemistry, 73(17), 6580-6586 (2008-08-08)
A new approach wherein steric interactions between substituents of unsymmetrical bis(4-pyridyl)acetylene ligands dictate the self-selection of single isomers of [4 + 4] self-assembled squares is presented. Each [4 + 4] self-assembly is characterized by multinuclear (31)P and (1)H NMR spectroscopies
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