Welcome to LookChem.com Sign In|Join Free
  • or
4,5,6,7-tetrahydro-1,3-benzodithiol-2-one is an organic compound with the molecular formula C7H8OS2. It is a heterocyclic compound, specifically a benzodithiolone, which features a benzene ring fused to a dithiolone ring. 4,5,6,7-tetrahydro-1,3-benzodithiol-2-one is characterized by the presence of two sulfur atoms and a carbonyl group (C=O) within its structure. It is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals due to its unique chemical properties. The compound's structure provides a platform for further functionalization and modification, making it a valuable intermediate in organic synthesis.

698-41-9

Post Buying Request

698-41-9 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

698-41-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 698-41-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,9 and 8 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 698-41:
(5*6)+(4*9)+(3*8)+(2*4)+(1*1)=99
99 % 10 = 9
So 698-41-9 is a valid CAS Registry Number.

698-41-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 4,5,6,7-tetrahydro-1,3-benzodithiol-2-one

1.2 Other means of identification

Product number -
Other names cyclohexano<d>-1,3-dithiole-2-one

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:698-41-9 SDS

698-41-9Relevant academic research and scientific papers

New cyclohexeno-fused tetrachalcogenofulvalenes and an electron correlated TCNQ salt

Sakurai, Naoki,Mori, Hatsumi,Tanaka, Shoji,Moriyama, Hiroshi

, p. 1191 - 1192 (1999)

New cyclohexeno-fused donors, CHET-TTF 1, CHESe-TTF 2, CHST 3 and CHEO-TTF 4, have been synthesized and the prepared 1 · TCNQ is electron correlated system with two-dimensional electronic structure by a tight-binding band calculation, where magnetic susceptibility is retained in Curie-like behavior down to 2 K.

Photochemical Unmasking of 1,3-Dithiol-2-ones: An Alternative Route to Heteroleptic Dithiolene Complexes from Low-Valent Molybdenum and Tungsten Precursors

Elvers, Benedict J.,Schulzke, Carola,Fischer, Christian

, p. 2796 - 2805 (2019/05/29)

Mono-dithiolene complexes [Mo(CO)2(dt)(dppe)] and [W(CO)2(dt)(dppe)] {dt = cyclohex-1-ene-1,2-dithiol; 5,6-dihydro-2H-pyran-3,4-dithiol and dppe= 1,2-bis(diphenylphosphino)ethane} were synthesized by a photochemical procedure. The typical basic de-protection of the dithiolene ligand precursor was replaced by a light-induced opening of the 1,2-dithiole-2-one moiety. Advantages of this targeted approach comprise higher yields, cleaner transformations, and the possibility to continuously and precisely monitor the reaction progress. The light induced pericyclic reaction of the protection group releases carbon monoxide with formation of a 1,2-dithione, which is capable of oxidizing the electron rich metal precursor due to its non-innocence character. This procedure works well with molybdenum(0) and tungsten(0) precursors and particularly well with dithiolene ligands bearing aliphatic backbones, which are typically and notoriously difficult to handle when applying strictly chemical procedures.

Organic transistors based on octamethylenetetrathiafulvalenes

Inoue, Jun-Ichi,Kanno, Masato,Ashizawa, Minoru,Seo, Chayeon,Tanioka, Akihiko,Mori, Takehiko

, p. 538 - 540 (2010/10/01)

Organic field-effect transistors (OFET) based on octamethylenetetrathiafulvalene (OMTTF) and the t-butyl derivative are investigated. The parent OMTTF shows poor transistor performance owing to the flat molecular arrangement, but the t-butyl substitution realizes standing molecular arrangement and high OFET performance. The tetracyanoquinodimethane (TCNQ) complex of OMTTF exhibits n-channel properties despite the strong donor ability of OMTTF.

Comparison of the Thermal, Photochemical, and Mass Spectrometric Fragmentation of Sulphur Heterocycles with cis-Dithioethene-Structure

Fanghaenel, E.,Poleschner, H.

, p. 1 - 13 (2007/10/02)

The mass spectrometric primary fragmentation of 3-methylthio-1,4,2-dithiazines 1, 1,4-dithiins 2, 2,3-dihydro-1,4-dithiin-2-ones 4, 1,3-dithiole-2-ones 5, 2-imino-1,3-dithioles 6 and 1,3-dithiole-2-thiones 7 is compared with their thermolytical and photochemical reaction.In the mass spectra an intense peak of the dithiete radical ion is observed, if in the compounds an energetically favourable neutral molecule is preformed: in 1 methyl rhodanide, in 3 ethene, in 4 ketene, in 5 carbon monoxide and in 6 hydrogen cyanide.The substances 1, 3-6 - with the restriction by 3 - yield photochemically the dithiete, too.The photolysis of dithiazines 1 is wave length dewpendent.Mass spectrometrically, thermally and photochemically the dithiins 2 form thiophenes.The dithiolethiones 7 decompose mass spectrometrically and thermally into carbon disulfide, sulfur and ethynes, but photochemically they form tetrathiafulvalenes.The fragmentation of the compounds 1-6 is analogous in mass spectrometry and photolysis; 2, 3, 5 and with reservation 1 show similar mass spectrometric, thermal and photochemical reactivity.Posible reasons for these analogies are discussed.The dithietes, generated by photolysis of the compounds 1, 4, 5 or 6 react with iron penta-, nickel tetra-, molybdenum hexa- and tungsten hexacarbonyl in the preparative scale to the corresponding dithiolene complexes.

Facile Syntheses of 1,3-Dithiol-2-ones and 1,3-Dithiole-2-thiones

Haley, Neil F.,Fichtner, Michael W.

, p. 2959 - 2962 (2007/10/02)

A facile ring closure of allyl xanthates or trithiocarbonates with iodine is discussed.The products of the reaction undergo basic dehydroiodination and acidic isomerization to give 1,3-dithiol-2-ones and -2-thiones in high yield.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 698-41-9