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194123

苯并咪唑

Name: 苯并咪唑
Brand: ALDRICH

98%

别名:

1,3-苯并二氮唑, BZI

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关于此项目

经验公式（希尔记法）:

C₇H₆N₂

化学文摘社编号:

51-17-2

分子量:

118.14

NACRES:

NA.22

PubChem Substance ID:

24851632

eCl@ss:

32151902

UNSPSC Code:

12352100

EC Number:

200-081-4

MDL number:

MFCD00005585

Beilstein/REAXYS Number:

109682

Assay:

98%

Form:

powder

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属性

Quality Level

200

assay

98%

form

powder

mp

169-171 °C (lit.)

solubility

xylene: soluble 1g in 2g (boiling)(lit.), alcohol: freely soluble(lit.), benzene: insoluble(lit.), cold water: very slightly soluble(lit.), diethyl ether: very slightly soluble(lit.), petroleum ether: insoluble(lit.), water: soluble (hot)(lit.)

SMILES string

c1ccc2[nH]cnc2c1

InChI

1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9)

InChI key

HYZJCKYKOHLVJF-UHFFFAOYSA-N

说明

Application

苯并咪唑被用作模板化合物，通过吡咯在铅笔石墨电极上的电聚合和电沉积，制备分子印迹聚合物。它还用于制备苯并咪唑表面活性剂、1-十六烷基-1H-苯并咪唑。

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pictograms

GHS07

signalword

Warning

hcodes

H302

pcodes

P264 - P270 - P301 + P312 - P501

Hazard Classifications

Acute Tox. 4 Oral

存储类别

11 - Combustible Solids

wgk

WGK 2

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Fine-Tuning the Activation Mode of an 1,3-Indandione-Based Ruthenium(II)-Cymene Half-Sandwich Complex by Variation of Its Leaving Group.

Stephan Mokesch et al.

Molecules (Basel, Switzerland), 24(13) (2019-06-30)

Fine-tuning of the properties of a recently reported 1,3-indandione-based organoruthenium complex is attempted to optimize the stability under physiological conditions. Previous work has shown its capacity of inhibiting topoisomerase IIα; however, fast aquation leads to undesired reactions and ligand cleavage

Benzimidazolium surfactants for modification of clays for use with styrenic polymers.

Costache MC, et al.

Polymer Degradation and Stability, 92(10), 1753-1762 (2007)

Excited-state intramolecular proton transfer and charge transfer in 2-(2'-hydroxyphenyl)benzimidazole crystals studied by polymorphs-selected electronic spectroscopy.

Hayato Konoshima et al.

Physical chemistry chemical physics : PCCP, 14(47), 16448-16457 (2012-11-08)

Crystal structures of polymorphs of 2-(2'-hydroxyphenyl)benzimidazole (HPBI), Forms α and β, are analyzed by X-ray crystallography. The fluorescence excitation (FE) and fluorescence spectra of the polymorphs are separately observed at temperatures 77-298 K. It has been found that the electronic

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全球贸易项目编号

货号	GTIN
194123-5G	04061838761064
194123-100G	04061838761040
194123-500G	04061838761057