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About This Item
Empirical Formula (Hill Notation):
C5H2Cl2IN
CAS Number:
Molecular Weight:
273.89
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
Assay
97%
form
solid
mp
74-79 °C
storage temp.
2-8°C
SMILES string
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
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Regulatory Information
新产品
Certificates of Analysis (COA)
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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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