2,2'-(1,2,4-Thiadiazole-3,5-diyldisulfanediyl)bis(1-cyclopropylethan-1-one)

Base Information

Chemical Name:2,2'-(1,2,4-Thiadiazole-3,5-diyldisulfanediyl)bis(1-cyclopropylethan-1-one)
CAS No.:5860-19-5
Molecular Formula:C12H14N2O2S3
Molecular Weight:293.154
Hs Code.:
DSSTox Substance ID:DTXSID70974148
Wikidata:Q82958306

Synonyms:5860-19-5;CBMicro_035514;Oprea1_534926;Oprea1_748038;DTXSID70974148;AKOS000575124;BIM-0035440.P001;SR-01000316043;SR-01000316043-1;2,2'-(1,2,4-Thiadiazole-3,5-diyldisulfanediyl)bis(1-cyclopropylethan-1-one)

Suppliers and Price of 2,2'-(1,2,4-Thiadiazole-3,5-diyldisulfanediyl)bis(1-cyclopropylethan-1-one)

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2,2'-(1,2,4-Thiadiazole-3,5-diyldisulfanediyl)bis(1-cyclopropylethan-1-one)

Chemical Property:

Boiling Point:492.8°Cat760mmHg
Flash Point:251.8°C
Density:1.46g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:314.02174121
Heavy Atom Count:19
Complexity:372

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1C(=O)CSC2=NSC(=N2)SCC(=O)C3CC3

Technology Process of 2,2'-(1,2,4-Thiadiazole-3,5-diyldisulfanediyl)bis(1-cyclopropylethan-1-one)

There total 2 articles about 2,2'-(1,2,4-Thiadiazole-3,5-diyldisulfanediyl)bis(1-cyclopropylethan-1-one) 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:

: 7778-39-4,121471-47-4,1327-52-2
orthoarsenic acid

: 122-39-4
diphenylamine

: 5860-19-5
(4-anilino-phenyl)-arsonic acid

: diphenylaminediarsonic acid-4,4'

: bis-(4-anilino-phenyl)-arsinic acid

: 13464-58-9
arsenous acid

Guidance literature:: With catalyst: nitrobenzene; In not given; on heating (145°C); main reaction: reduction to arsenious acid; acceleration by nitrobenzene;;