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Benzene, (1,2-dibromo-2-nitroethenyl)-, also known as 1,2-dibromo-2-nitroethenylbenzene, is an organic compound with the chemical formula C8H6Br2NO2. It is a brominated and nitrated derivative of benzene, featuring two bromine atoms and a nitro group attached to the benzene ring. This yellow crystalline solid is a reactive intermediate used in the synthesis of various organic compounds, particularly those containing bromine and nitro groups. Due to its reactivity and potential toxicity, it is important to handle this chemical with care and in accordance with proper safety protocols.

879-45-8

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879-45-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 879-45-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,7 and 9 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 879-45:
(5*8)+(4*7)+(3*9)+(2*4)+(1*5)=108
108 % 10 = 8
So 879-45-8 is a valid CAS Registry Number.

879-45-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (1,2-dibromo-2-nitroethenyl)benzene

1.2 Other means of identification

Product number -
Other names 1-bromo-1-nitro-2-phenylethene

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:879-45-8 SDS

879-45-8Downstream Products

879-45-8Relevant academic research and scientific papers

Synthesis and structure of α,β-Dibromo-β-nitrostyrenes

Berestovitskaya,Bel'skii,Macmillan,Makarenko,Trukhin

, p. 803 - 808 (2007/10/03)

A procedure was developed for preparing a new type of halonitroethenes, 1,2-dibromo-1-nitro-2-pnenyl-and -2-(p-chlorophenyl)ethenes; the energies and geometries of their molecules were calculated. The bond lengths, bond angles, and torsion angles in the f

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