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N-(4-bromo-5-methyl-2-nitrophenyl)acetamide is a chemical compound with the molecular formula C9H9BrN2O3. It is an amide derivative, characterized by the presence of an amide functional group (-CO-NH2) attached to a substituted phenyl ring. The phenyl ring in N-(4-bromo-5-methyl-2-nitrophenyl)acetamide is substituted with a bromine atom at the 4-position, a methyl group at the 5-position, and a nitro group at the 2-position. N-(4-bromo-5-methyl-2-nitrophenyl)acetamide is known for its potential applications in the synthesis of pharmaceuticals and agrochemicals, as well as in the development of dyes and pigments. Due to its complex structure, it is often used in research and development to study the effects of different functional groups on chemical properties and reactivity.

716-65-4

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716-65-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 716-65-4 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,1 and 6 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 716-65:
(5*7)+(4*1)+(3*6)+(2*6)+(1*5)=74
74 % 10 = 4
So 716-65-4 is a valid CAS Registry Number.

716-65-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name acetic acid-(4-bromo-5-methyl-2-nitro-anilide)

1.2 Other means of identification

Product number -
Other names Essigsaeure-(4-brom-5-methyl-2-nitro-anilid)

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:716-65-4 SDS

716-65-4Relevant academic research and scientific papers

Transition-metal-free mono- or dinitration of protected anilines

Dai, Enrui,Dong, Ying,Dong, Yongrui,Kong, Rui,Liang, Deqiang,Liu, Guangzhang,Ma, Yinhai,Wu, Qiong

, (2020/04/27)

An amide-assisted arene nitration is presented, and both mono- and dinitration of protected anilines could be effected by using NaNO2 and NaNO3 as the mono- and bisnitrating agents, respectively. This divergent synthesis is transition-metal- and acid-free, and features a broad substrate scope, low cost, and ortho–para selectivity.

Thiophene-fused benzothiadiazole: A strong electron-acceptor unit to build D-A copolymer for highly efficient polymer solar cells

Zhou, Pengcheng,Zhang, Zhi-Guo,Li, Yongfang,Chen, Xingguo,Qin, Jingui

, p. 3495 - 3501 (2014/06/24)

A novel strong electron-acceptor, thieno[2,3-f]-2,1,3-benzothiadiazole-6- carboxylate (BTT), was first designed and synthesized. By introducing two thienyl groups into BTT and then copolymerizing with thienyl group substituted benzo[1,2-b:4,5-b′]dithiophene (BDTT) unit, a low band gap D-A copolymer (PBTT-TBDTT) was obtained. Compared with its polymer analogue (PBT-TBDTT) with benzothiadiazole (BT) as an acceptor, PBTT-TBDTT exhibits stronger intramolecular charge transfer. Thus, it shows much broader absorption covering almost the whole visible light region (in the range of 300-850 nm) and narrower optical band gap around 1.45 eV with a large IP (ionization potential) at 5.35 eV. The maximum efficiency of PBTT-TBDTT based device reaches 6.07% which is much higher than that of PBT-TBDTT (3.24%), indicating that BTT unit is a promising electron-acceptor moiety to construct low band gap D-A copolymers for PSCs with high photovoltaic performances.

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