3-(1,3-Benzodioxol-5-yl)-6-(4-methoxyphenyl)thiazolo(3,2-b)(1,2,4)triazole

Base Information

Chemical Name:3-(1,3-Benzodioxol-5-yl)-6-(4-methoxyphenyl)thiazolo(3,2-b)(1,2,4)triazole
CAS No.:140405-80-7
Molecular Formula:C₁₈H₁₃N₃O₃S
Molecular Weight:351.386
Hs Code.:
DSSTox Substance ID:DTXSID70930789
Nikkaji Number:J455.214H
Wikidata:Q82906215

Synonyms:BRN 4885582;140405-80-7;3-(1,3-Benzodioxol-5-yl)-6-(4-methoxyphenyl)thiazolo(3,2-b)(1,2,4)triazole;Thiazolo(3,2-b)(1,2,4)triazole, 3-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-;DTXSID70930789;LS-152211;2-(2H-1,3-Benzodioxol-5-yl)-6-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazole;2-(3,4-Methylenedioxyphenyl)-6-(p-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazole

Suppliers and Price of 3-(1,3-Benzodioxol-5-yl)-6-(4-methoxyphenyl)thiazolo(3,2-b)(1,2,4)triazole

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 3-(1,3-Benzodioxol-5-yl)-6-(4-methoxyphenyl)thiazolo(3,2-b)(1,2,4)triazole

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.5g/cm³
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:351.06776246
Heavy Atom Count:25
Complexity:477

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=CSC3=NC(=NN23)C4=CC5=C(C=C4)OCO5

Technology Process of 3-(1,3-Benzodioxol-5-yl)-6-(4-methoxyphenyl)thiazolo(3,2-b)(1,2,4)triazole

There total 4 articles about 3-(1,3-Benzodioxol-5-yl)-6-(4-methoxyphenyl)thiazolo(3,2-b)(1,2,4)triazole 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:

: 140406-07-1
2-(5-Benzo[1,3]dioxol-5-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-1-(4-methoxy-phenyl)-ethanone

: 140405-80-7
2-Benzo[1,3]dioxol-5-yl-6-(4-methoxy-phenyl)-thiazolo[3,2-b][1,2,4]triazole

Guidance literature:: With hydrogenchloride; In ethanol; for 5h; Yield given; Heating;
DOI:10.1016/0223-5234(91)90135-A

Reference yield:

: 77803-43-1
3-(3,4-diossimetilenefenil)-5-mercapto-4H-1,2,4-triazolo

: 140405-80-7
2-Benzo[1,3]dioxol-5-yl-6-(4-methoxy-phenyl)-thiazolo[3,2-b][1,2,4]triazole

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / KOH, MeOH / 0.5 h / Heating

2: 10 N HCl / ethanol / 5 h / Heating

With hydrogenchloride; methanol; potassium hydroxide; In ethanol;
DOI:10.1016/0223-5234(91)90135-A

Reference yield:

: 2632-13-5
2-Bromo-4'-methoxyacetophenone

: 140405-80-7
2-Benzo[1,3]dioxol-5-yl-6-(4-methoxy-phenyl)-thiazolo[3,2-b][1,2,4]triazole

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / KOH, MeOH / 0.5 h / Heating

2: 10 N HCl / ethanol / 5 h / Heating

With hydrogenchloride; methanol; potassium hydroxide; In ethanol;
DOI:10.1016/0223-5234(91)90135-A