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关于此项目
经验公式(希尔记法):
C5H2Cl2IN
化学文摘社编号:
分子量:
273.89
UNSPSC Code:
12352100
PubChem Substance ID:
MDL number:
Assay:
97%
Form:
solid
assay
97%
form
solid
mp
90-94 °C
functional group
chloro, iodo
SMILES string
Clc1ccnc(Cl)c1I
InChI
1S/C5H2Cl2IN/c6-3-1-2-9-5(7)4(3)8/h1-2H
InChI key
OKXJLNYZTJLVJZ-UHFFFAOYSA-N
signalword
Danger
hcodes
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1
存储类别
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
法规信息
新产品
此项目有
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
全球贸易项目编号
| 货号 | GTIN |
|---|---|
| 721069-1G | 04061825757544 |

