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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
form:
solid
Assay:
97%
Assay
97%
form
solid
mp
109-113 °C
functional group
chloro
iodo
SMILES string
Clc1nccc(I)c1Cl
InChI
1S/C5H2Cl2IN/c6-4-3(8)1-2-9-5(4)7/h1-2H
InChI key
WRPBPDPXVUBWCR-UHFFFAOYSA-N
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2
Storage Class Code
6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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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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