2-(2,4-Cyclopentadien-1-ylidene)-1,3-dithiolane

Base Information

Chemical Name:2-(2,4-Cyclopentadien-1-ylidene)-1,3-dithiolane
CAS No.:3357-53-7
Molecular Formula:C₈H₈S₂
Molecular Weight:168.284
Hs Code.:2934999090
DSSTox Substance ID:DTXSID40352459
Nikkaji Number:J644.999I
Wikidata:Q82129611
Mol file:3357-53-7.mol

Synonyms:2-(2,4-Cyclopentadien-1-ylidene)-1,3-dithiolane;3357-53-7;2-cyclopenta-2,4-dien-1-ylidene-1,3-dithiolane;SCHEMBL6534489;DTXSID40352459;HMS1661N08;CCG-44784;AKOS015898496;FT-0691653;2-(cyclopenta-2,4-dienylidene)-1,3-dithiolane;2-(2,4-cyclopentadien-1 -ylidene)-1,3-dithiolane;SR-01000634600-1

Suppliers and Price of 2-(2,4-Cyclopentadien-1-ylidene)-1,3-dithiolane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
2-(2,4-CYCLOPENTADIEN-1-YLIDENE)-1,3-DITHIOLANE 95.00%
5MG
$ 499.91

Total 7 raw suppliers

Chemical Property of 2-(2,4-Cyclopentadien-1-ylidene)-1,3-dithiolane

Chemical Property:

Melting Point:95-98 °C(lit.)
PSA：50.60000
LogP:2.80400
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:168.00674260
Heavy Atom Count:10
Complexity:201

Purity/Quality:

98% ^*data from raw suppliers

2-(2,4-CYCLOPENTADIEN-1-YLIDENE)-1,3-DITHIOLANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CSC(=C2C=CC=C2)S1

Technology Process of 2-(2,4-Cyclopentadien-1-ylidene)-1,3-dithiolane

There total 2 articles about 2-(2,4-Cyclopentadien-1-ylidene)-1,3-dithiolane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 65.0%

: 75-15-0,12122-00-8
carbon disulfide

: 542-92-7,25568-84-7,7313-32-8
cyclopenta-1,3-diene

: 106-93-4
ethylene dibromide

: 3357-53-7
6,6-dithiodimethylenefulvene

Guidance literature:: With potassium hydroxide; N-benzyl-N,N,N-triethylammonium chloride; In tetrahydrofuran; at 20 ℃; for 1.5h; or with irradiation (UV);
DOI:10.1007/BF00953747

Reference yield:

: 3357-53-7
6,6-dithiodimethylenefulvene

Guidance literature:: (yield)91percent;

Reference yield: 55.0%

: 3357-53-7
6,6-dithiodimethylenefulvene

: (C₆H₅)3Sn⁽¹⁺⁾*(CO)5VP(C₆H₅)3^(1-) = (C₆H₅)3SnV(CO)5P(C₆H₅)3

: 121162-58-1
(C₅H₄C(S₂C₂H₄))V(CO)3Sn(C₆H₅)3

Guidance literature:: In tetrahydrofuran; stirring 24 h room temp.; concentration of the solution, pptn. with pentane;
DOI:10.1016/0022-328X(88)80397-8