3-(1,3-Benzodioxol-5-yl)-5-phenylthiazolo(2,3-c)-1,2,4-triazole

Base Information

Chemical Name:3-(1,3-Benzodioxol-5-yl)-5-phenylthiazolo(2,3-c)-1,2,4-triazole
CAS No.:140424-00-6
Molecular Formula:C17H11 N3 O2 S
Molecular Weight:321.3531
Hs Code.:
DSSTox Substance ID:DTXSID40930817
Nikkaji Number:J455.237G
Wikidata:Q82906258
Mol file:140424-00-6.mol

Synonyms:140424-00-6;BRN 4882549;3-(1,3-Benzodioxol-5-yl)-5-phenylthiazolo(2,3-c)-1,2,4-triazole;Thiazolo(2,3-c)-1,2,4-triazole, 3-(1,3-benzodioxol-5-yl)-5-phenyl-;DTXSID40930817;LS-152216;3-(3,4-Methylenedioxyphenyl)-5-(phenyl)thiazolo[2,3-c]-1,2,4-triazole;3-(2H-1,3-Benzodioxol-5-yl)-5-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazole

Suppliers and Price of 3-(1,3-Benzodioxol-5-yl)-5-phenylthiazolo(2,3-c)-1,2,4-triazole

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

Total 4 raw suppliers

Chemical Property of 3-(1,3-Benzodioxol-5-yl)-5-phenylthiazolo(2,3-c)-1,2,4-triazole

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.52g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:321.05719778
Heavy Atom Count:23
Complexity:434

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=C(O1)C=C(C=C2)C3=NN=C4N3C(=CS4)C5=CC=CC=C5

Technology Process of 3-(1,3-Benzodioxol-5-yl)-5-phenylthiazolo(2,3-c)-1,2,4-triazole

There total 4 articles about 3-(1,3-Benzodioxol-5-yl)-5-phenylthiazolo(2,3-c)-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: 85.0%

: 140406-03-7
2-(5-Benzo[1,3]dioxol-5-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-1-phenyl-ethanone

: 140424-00-6
3-Benzo[1,3]dioxol-5-yl-5-phenyl-thiazolo[2,3-c][1,2,4]triazole

Guidance literature:: With trichlorophosphate; In xylene; Heating;
DOI:10.1016/0223-5234(91)90135-A

Reference yield:

: 77803-53-3
2-<2-(3,4-diossimetilenebenzoil)>idrazino-4-feniltiazolo

: 140424-00-6
3-Benzo[1,3]dioxol-5-yl-5-phenyl-thiazolo[2,3-c][1,2,4]triazole

Guidance literature:: With trichlorophosphate; at 120 - 130 ℃; for 3h;
DOI:10.1016/0223-5234(91)90135-A

Reference yield:

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

: 140424-00-6
3-Benzo[1,3]dioxol-5-yl-5-phenyl-thiazolo[2,3-c][1,2,4]triazole

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent / KOH, MeOH / 0.5 h / Heating

2: 85 percent / POCl₃ / xylene / Heating

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