P57409
2,2′-吡啶
97%
别名:
二(2-吡啶基)乙二酮
登录 查看组织和合同定价。
选择尺寸
关于此项目
经验公式（希尔记法）:
C12H8N2O2
化学文摘社编号:
分子量:
212.20
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
207-759-9
MDL number:
产品名称
2,2′-吡啶, 97%
InChI key
PIINXYKJQGMIOZ-UHFFFAOYSA-N
InChI
1S/C12H8N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8H
SMILES string
O=C(C(=O)c1ccccn1)c2ccccn2
assay
97%
form
solid
mp
154-156 °C (lit.)
Quality Level
Gene Information
human ... ACHE(43), BCHE(590), CES1(1066)
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
Farheen Fatima Khan et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 25(41), 9737-9746 (2019-05-28)
In the recent years, there has been an emerging research interest in the domain of C-C bond-cleavage reactions. The present contribution deals with the redox-mediated dioxygen activation and C-C bond cleavage in a diruthenium complex [(acac)2 RuII (μ-L1)RuII (acac)2 ]
Rukhsana Anjum et al.
Inorganic chemistry, 58(20), 13709-13723 (2019-07-25)
A series of eight bis(thiosemicarbazone) ligands and 16 of their respective copper(II) and zinc(II) complexes containing a combination of hydrogen, methyl, pyridyl, phenyl, and/or ethyl substituents at the diimine position of the ligand backbone were synthesized and characterized. The objective
我们的科学家团队拥有各种研究领域经验，包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.
联系客户支持