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Merck
CN

P57409

2,2′-吡啶

97%

别名:

二(2-吡啶基)乙二酮

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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:
Assay:
97%
Form:
solid
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Quality Level

assay

97%

form

solid

mp

154-156 °C (lit.)

SMILES string

O=C(C(=O)c1ccccn1)c2ccccn2

InChI

1S/C12H8N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8H

InChI key

PIINXYKJQGMIOZ-UHFFFAOYSA-N

Gene Information



pictograms

Exclamation mark

signalword

Warning

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



历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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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



全球贸易项目编号

货号GTIN
P57409-5G04061834392316
P57409-25G04061834392309