1-Cyclohexene-1-carboxylic acid, 2-((5-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)amino)-

Base Information

Chemical Name:1-Cyclohexene-1-carboxylic acid, 2-((5-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)amino)-
CAS No.:160893-98-1
Molecular Formula:C₁₇H₁₉N₃O₃S
Molecular Weight:345.422
Hs Code.:
DSSTox Substance ID:DTXSID50167031
Wikidata:Q83036346

Synonyms:160893-98-1;1-Cyclohexene-1-carboxylic acid, 2-((5-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)amino)-;2-((5-(2-Ethoxyphenyl)-1,3,4-thiadiazol-2-yl)amino)-1-cyclohexene-1-carboxylic acid;2-((5-(2-Ethoxyphenyl)-1,3,4-thiadiazol-2-yl)amino)cyclohex-1-ene-1-carboxylic acid;DTXSID50167031;LS-57436

Suppliers and Price of 1-Cyclohexene-1-carboxylic acid, 2-((5-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)amino)-

Supply Marketing:

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

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Chemical Property of 1-Cyclohexene-1-carboxylic acid, 2-((5-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)amino)-

Chemical Property:

Vapor Pressure:1.26E-12mmHg at 25°C
Boiling Point:543°Cat760mmHg
Flash Point:282.2°C
Density:1.356g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:345.11471265
Heavy Atom Count:24
Complexity:486

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=CC=C1C2=NN=C(S2)NC3=C(CCCC3)C(=O)O

Technology Process of 1-Cyclohexene-1-carboxylic acid, 2-((5-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)amino)-

There total 1 articles about 1-Cyclohexene-1-carboxylic acid, 2-((5-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)amino)- 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: 35.0%

: 116805-51-7
2-(2-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-1,3,4-thiadiazolo<2,3-b>quinazolin-5-one

: 160893-98-1
2-[5-(2-Ethoxy-phenyl)-[1,3,4]thiadiazol-2-ylamino]-cyclohex-1-enecarboxylic acid

Guidance literature:: With sodium hydroxide; In 1,4-dioxane; ethanol; for 2h; Heating;

Reference yield:

: 160893-98-1
2-[5-(2-Ethoxy-phenyl)-[1,3,4]thiadiazol-2-ylamino]-cyclohex-1-enecarboxylic acid

: 116805-51-7
2-(2-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-1,3,4-thiadiazolo<2,3-b>quinazolin-5-one

Guidance literature:: With trichlorophosphate; In benzene; for 2h; Heating;

Reference yield:

: 160893-98-1
2-[5-(2-Ethoxy-phenyl)-[1,3,4]thiadiazol-2-ylamino]-cyclohex-1-enecarboxylic acid

: 160893-94-7
2-(2-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-1,3,4-thiadiazolo<2,3-b>quinazolin-5-thione

Guidance literature:: Multi-step reaction with 2 steps

1: POCl₃ / benzene / 2 h / Heating

2: 75 percent / Lawesson's reagent / toluene / 3 h / 120 °C

With Lawessons reagent; trichlorophosphate; In toluene; benzene;