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4-Nitro-2,1,3-benzothiadiazole is a chemical compound with the molecular formula C7H4N2O2S. It is a yellow crystalline solid that is soluble in organic solvents such as ethanol and acetone. 4-NITRO-2,1,3-BENZOTHIADIAZOLE is primarily used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and dyes. It is also known for its potential applications in the development of materials with specific optical and electronic properties, such as in the field of organic electronics. Due to its reactivity and the presence of a nitro group, it is important to handle 4-nitro-2,1,3-benzothiadiazole with care, following proper safety protocols to minimize risks associated with its use.

6583-06-8

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6583-06-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6583-06-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,5,8 and 3 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 6583-06:
(6*6)+(5*5)+(4*8)+(3*3)+(2*0)+(1*6)=108
108 % 10 = 8
So 6583-06-8 is a valid CAS Registry Number.
InChI:InChI=1/C6H3N3O2S/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3H

6583-06-8 Well-known Company Product Price

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  • Aldrich

  • (N12104)  4-Nitro-2,1,3-benzothiadiazole  99%

  • 6583-06-8

  • N12104-5G

  • 558.09CNY

  • Detail
  • Aldrich

  • (N12104)  4-Nitro-2,1,3-benzothiadiazole  99%

  • 6583-06-8

  • N12104-25G

  • 1,869.66CNY

  • Detail

6583-06-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Nitrobenzo[c][1,2,5]thiadiazole

1.2 Other means of identification

Product number -
Other names 4-NITRO-2,1,3-BENZOTHIADIAZOLE

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:6583-06-8 SDS

6583-06-8Relevant academic research and scientific papers

The N-alkylation of 4-nitrobenzochalcogenadiazoles: Synthesis and theoretical approach

Salah, Saida B.,Zaier, Rania,Ayachi, Sahbi,Goumont, Régis,Boubaker, Taoufik

, p. 80 - 86 (2019)

A facile synthetic method for N-alkylated substituted benzochalcogenadiazoles is described. When treated with Meerwein salt, the 4-nitrobenzochalcogenadiazoles have undergone an N-alkylation to afford the expected salts as a mixture of two N1/N3 isomers in toluene. The regioselectivity of the alkylation reaction was then confirmed by spectroscopic data as well as theoretical calculations.

Synthesis of substituted dipyrido[3,2-a:2′,3′-c]phenazines and a new heterocyclic dipyrido[3,2-f:2′,3′-h]quinoxalino[2,3-b]quinoxaline

da Silva Miranda, Fabio,Signori, Aline Maria,Vicente, Juliano,de Souza, Bernardo,Priebe, Jacks?Patrick,Szpoganicz, Bruno,Gon?alves, Norberto Sanches,Neves, Ademir

, p. 5410 - 5415 (2008/09/21)

Three new α,α′-diimine ligands were synthesized based on condensation of 1,10-phenanthroline-5,6-dione with 1,2-phenylenediamine derivatives using different approaches. All compounds were fully characterized by IR, 1H and 13C NMR, UV-visible, and MS spectroscopies. We report the first example of a dipyrido[3,2-f:2′,3′-h]quinoxalino[2,3-b]quinoxaline, which exhibits a strong absorption at 430 nm and an interesting electrochemical behavior. These new molecules may have biological potential and are of synthetic and technological importance.

Synthesis and coplanarity-dependent HOMO-LUMO separation of π-conjugated dimers

Murashima, Takashi,Shiga, Daiki,Nishi, Keiji,Uno, Hidemitsu,Ono, Noboru

, p. 2671 - 2675 (2007/10/03)

Three series of dimers containing pyrrolo[3,4-e][2,1,3]benzothiadiazole units have been prepared by application of the Pd-catalyzed Suzuki coupling. The dependence of the HOMO-LUMO separation on coplanarity has been evaluated by means of electronic absorption spectra and cyclic voltammetry. The pyrrole dimer 5c shows a narrow HOMO-LUMO separation owing to its intrinsically planar structure, as confirmed by 1H NMR. The Royal Society of Chemistry 2000.

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