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关于此项目
经验公式(希尔记法):
C7H4ClIO2
化学文摘社编号:
分子量:
282.46
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Assay:
95%
Form:
solid
Quality Segment
assay
95%
form
solid
reaction suitability
reagent type: ligand
reaction type: C-H Activation
SMILES string
OC(C1=C(Cl)C=CC=C1I)=O
InChI
1S/C7H4ClIO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11)
InChI key
KNWHWEKCHWFXFZ-UHFFFAOYSA-N
Application
The following building block was synthesized via a C-H activation method developed by Yu and coworkers. The method was incorporated using the Yu-Wasa Auxiliary (Aldrich 791806) and I2 as the sole oxidant for ortho-iodination from the corresponding benzoic acid derivative.
signalword
Danger
hcodes
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2
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
