776483
8-Acetyl-5,6,7,8-tetrahydroquinoline
95%, liquid
别名:
8-Acetyl-5,6,7,8-tetrahydroquinoline
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关于此项目
经验公式（希尔记法）:
C11H13NO
化学文摘社编号:
分子量:
175.23
MDL number:
UNSPSC Code:
12161600
NACRES:
NA.22
产品名称
8-Acetyl-5,6,7,8-tetrahydroquinoline, 95%
SMILES string
n1c2c(ccc1)CCCC2C(=O)C
InChI
1S/C11H13NO/c1-8(13)10-6-2-4-9-5-3-7-12-11(9)10/h3,5,7,10H,2,4,6H2,1H3
InChI key
YCPXJTSSSPGZOE-UHFFFAOYSA-N
assay
95%
form
liquid
reaction suitability
reagent type: ligand
refractive index
n20/D 1.568
density
1.107 g/mL at 25 °C
Quality Level
Application
Versatile ligand for CuI mediated room temperature C-N coupling reactions
signalword
Danger
hcodes
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
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
Deping Wang et al.
Chemical communications (Cambridge, England), (14), 1891-1893 (2009-03-26)
2-Pyridinyl beta-ketones were identified as new efficient ligands for CuI-catalysed N-arylation of aliphatic amines at room temperature with great selectivity and substrate scope tolerance.
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