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1H-Imidazole, 2-(phenylazo)-1-(phenylmethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

189178-20-9

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189178-20-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 189178-20-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,9,1,7 and 8 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 189178-20:
(8*1)+(7*8)+(6*9)+(5*1)+(4*7)+(3*8)+(2*2)+(1*0)=179
179 % 10 = 9
So 189178-20-9 is a valid CAS Registry Number.

189178-20-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (1-benzylimidazol-2-yl)-phenyldiazene

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:189178-20-9 SDS

189178-20-9Relevant academic research and scientific papers

Synthesis, spectral characterization and single crystal X-ray diffraction study of arylazoimidazolium tetraiodobismuthate(III) compounds

Mallick,Sarker,Saha,Sinha, Chittaranjan

scheme or table, p. 1817 - 1825 (2012/04/17)

Eight new organic-inorganic hybrid compounds of 1,3-dialkyl-2-(arylazo) imidazolium, [RaaiR′R″]+, and [Bi4I 16]4- ion are synthesized. The structure has been established by spectral (FT-IR, UV-Vis, 1H NMR) data and the structural confirmation has been done by single crystal X-ray diffraction study in case of [MeaaiMe2+]4[Bi4I 16]4- (where MeaaiMe2+ = 1,3-dimethyl-2-(p-tolylazo)imidazolium). The DFT computation has been used to explain the electronic structure and the electronic spectra of the compounds.

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