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Benzene-1,3-dicarbothioamide, also known as 1,3-benzenedithiocarbamide, is an organic compound with the chemical formula C7H6N2S2. It is a white crystalline solid that is soluble in polar solvents such as water and ethanol. benzene-1,3-dicarbothioamide is primarily used as a precursor in the synthesis of various agrochemicals, including fungicides and herbicides. It is also known for its potential applications in the pharmaceutical industry. Benzene-1,3-dicarbothioamide is characterized by its two thiocarbamide groups attached to the 1 and 3 positions of a benzene ring, which gives it unique chemical properties and reactivity.

3030-54-4

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3030-54-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3030-54-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,0,3 and 0 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 3030-54:
(6*3)+(5*0)+(4*3)+(3*0)+(2*5)+(1*4)=44
44 % 10 = 4
So 3030-54-4 is a valid CAS Registry Number.

3030-54-4 Well-known Company Product Price

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  • Alfa Aesar

  • (H51853)  Benzene-1,3-dithiocarboxamide, 97%   

  • 3030-54-4

  • 1g

  • 470.0CNY

  • Detail
  • Alfa Aesar

  • (H51853)  Benzene-1,3-dithiocarboxamide, 97%   

  • 3030-54-4

  • 5g

  • 1754.0CNY

  • Detail

3030-54-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name benzene-1,3-dicarbothioamide

1.2 Other means of identification

Product number -
Other names Dithio-1,3-benzol-dicarbonsaeureamid

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:3030-54-4 SDS

3030-54-4Relevant academic research and scientific papers

Antiferromagnetic ordering in cobalt(ii) and nickel(ii) 1D coordination polymers with the dithioamide of 1,3-benzenedicarboxylic acid

Lytvynenko, Anton S.,Kolotilov, Sergey V.,Cador, Olivier,Golhen, Stephane,Ouahab, Lahcene,Pavlishchuk, Vitaly V.

, p. 2179 - 2186 (2011)

A series of 1D coordination polymers [Co(m-dtab)Cl2]n (1), [Co(m-dtab)Br2]n (2) and [Ni(m-dtab) 2(Br)2]n (3), where m-dtab = the dithioamide of 1,3-benzenedicarboxylic acid, were

Domino aryne precursor: Efficient construction of 2,4-disubstituted benzothiazoles

Shi, Jiarong,Qiu, Dachuan,Wang, Juan,Xu, Hai,Li, Yang

supporting information, p. 5670 - 5673 (2015/05/20)

An aryne precursor with a potential to perform domino aryne chemistry was proposed and synthesized. The reaction of this reagent with benzothioamide derivatives could afford 2,4-disubstituted benzothiazole with sequential incorporation of C-S, C-N, and C-C bonds on the consecutive three positions of the aryne precursor.

Efficient and green protocol for the synthesis of thioamides in C 6 (mim)2Cl2 as a dicationic ionic liquid

Khosropour,Noei,Mirjafari

experimental part, p. 752 - 758 (2010/11/04)

A simple, efficient, facile and eco-friendly process for the synthesis of thioamides from nitriles using 1,6-bis(3methylimidazolium-1-yl)hexane chloride [C6(mim)2Cl2] as a dicationic ionic liquid (DIL) was developed. The ionic liquid was easily separated from the reaction mixture and was recycled at least four times without any loss of its activity.

TiCl3OTf-[bmim]Br: a novel and efficient catalyst system for chemoselective one-pot synthesis of thioamides from arylaldoximes

Noei, Jalil,Khosropour, Ahmad R.

scheme or table, p. 6969 - 6971 (2009/04/07)

The combination of TiCl3OTf with 1-butyl-3-methylimidazolium bromide is found to be an efficient and novel catalytic system for chemoselective one-pot transformation of arylaldoximes to their corresponding thioamides in high to excellent yields.

QUANTITATIVE RELATIONS BETWEEN CHEMICAL STRUCTURE AND HEPATOTOXICITY OF THIOBENZAMIDES

Waisser, Karel,Machacek, Milos,Lebvoua, Jean,Hrbata, Jiri,Drsata, Jaroslav

, p. 2957 - 2961 (2007/10/02)

1H NMR chemical shifts of thioamide protons have been determined for a group of thiobenzamides and the values obtained have been correlated with the Hammett constants.From the relations found the ?m and ?p values of thioamide group a

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