Acetic acid, (15-(4-ethoxy-3,5-dimethoxyphenyl)1H-1,2,4-triazol-3-yl)thio)-

Base Information

Chemical Name:Acetic acid, (15-(4-ethoxy-3,5-dimethoxyphenyl)1H-1,2,4-triazol-3-yl)thio)-
CAS No.:77803-57-7
Molecular Formula:C14H17N3O5S
Molecular Weight:339.3669
Hs Code.:
DSSTox Substance ID:DTXSID70228431
Wikidata:Q83108424

Synonyms:BRN 5354410;Acetic acid, (15-(4-ethoxy-3,5-dimethoxyphenyl)1H-1,2,4-triazol-3-yl)thio)-;5-(3,5-Dimetossi-4-etossifenil)-3-carbossimetiltio-4H-1,2,4-triazolo [Italian];77803-57-7;5-(3,5-Dimetossi-4-etossifenil)-3-carbossimetiltio-4H-1,2,4-triazolo;DTXSID70228431;C14-H17-N3-O5-S

Suppliers and Price of Acetic acid, (15-(4-ethoxy-3,5-dimethoxyphenyl)1H-1,2,4-triazol-3-yl)thio)-

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
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price

Total 1 raw suppliers

Chemical Property of Acetic acid, (15-(4-ethoxy-3,5-dimethoxyphenyl)1H-1,2,4-triazol-3-yl)thio)-

Chemical Property:

Vapor Pressure:1.27E-14mmHg at 25°C
Boiling Point:587°Cat760mmHg
Flash Point:308.8°C
Density:1.41g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:339.08889182
Heavy Atom Count:23
Complexity:375

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=C(C=C1OC)C2=NC(=NN2)SCC(=O)O)OC

Technology Process of Acetic acid, (15-(4-ethoxy-3,5-dimethoxyphenyl)1H-1,2,4-triazol-3-yl)thio)-

There total 3 articles about Acetic acid, (15-(4-ethoxy-3,5-dimethoxyphenyl)1H-1,2,4-triazol-3-yl)thio)- 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: 82.0%

: 77803-47-5
5-(4-Ethoxy-3,5-dimethoxy-phenyl)-4H-[1,2,4]triazole-3-thiol

: 79-11-8
chloroacetic acid

: 77803-57-7
5-(3,5-dimetossi-4-etossifenil)-3-carbossimetiltio-4H-1,2,4-triazolo

Guidance literature:: With sodium hydroxide; sodium hydrogencarbonate; Heating;

Reference yield:

: 60566-51-0
(3,5-dimethoxy-4-ethoxybenzoyl)hydrazine

: 77803-57-7
5-(3,5-dimetossi-4-etossifenil)-3-carbossimetiltio-4H-1,2,4-triazolo

Guidance literature:: Multi-step reaction with 3 steps

1: 80 percent / 1 h / Heating

2: 75 percent / 5percent NaOH / H₂O / 4 h / Heating

3: 75 percent / 1/10 N NaOH / H₂O / 2 h / Heating

With sodium hydroxide; In water;

Reference yield:

: 77803-36-2
C₁₂H₁₇N₃O₄S

: 77803-57-7
5-(3,5-dimetossi-4-etossifenil)-3-carbossimetiltio-4H-1,2,4-triazolo

Guidance literature:: Multi-step reaction with 2 steps

1: 75 percent / 5percent NaOH / H₂O / 4 h / Heating

2: 75 percent / 1/10 N NaOH / H₂O / 2 h / Heating

With sodium hydroxide; In water;