Furodazole

Base Information

Chemical Name:Furodazole
CAS No.:56119-96-1
Molecular Formula:C₁₅H₁₁N₃O₂
Molecular Weight:265.271
Hs Code.:
Mol file:56119-96-1.mol

Synonyms:Furodazole;NSC 225227

Suppliers and Price of Furodazole

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

American Custom Chemicals Corporation
FURODAZOLE 95.00%
5MG
$ 498.36

Total 11 raw suppliers

Chemical Property of Furodazole

Chemical Property:

Vapor Pressure:1.15E-10mmHg at 25°C
Melting Point:280-282 °C(Solv: nitromethane (75-52-5))
Boiling Point:513.7°C at 760 mmHg
PKA:3.54±0.30(Predicted)
Flash Point:264.5°C
PSA：74.94000
Density:1.368g/cm³
LogP:3.38510

Purity/Quality:

99% ^*data from raw suppliers

FURODAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Anthelmintic.

Technology Process of Furodazole

There total 4 articles about Furodazole 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:

: 3-[[2-(2-furyl)-5-benzimidazolyl]amino]crotonate

: 56119-96-1
2-furan-2-yl-7-methyl-1(3),6-dihydro-imidazo[4,5-f]quinolin-9-one

Guidance literature:

Reference yield:

: 56120-03-7
3-(2-furan-2-yl-1⁽³⁾H-benzoimidazol-5-ylamino)-but-2-enoic acid ethyl ester

: 56119-96-1
2-furan-2-yl-7-methyl-1(3),6-dihydro-imidazo[4,5-f]quinolin-9-one

Guidance literature:: at 230 ℃;
DOI:10.1021/jm00201a014

Reference yield:

: 27146-12-9
2-(2-furyl)-6-nitrobenzimidazole

: 56119-96-1
2-furan-2-yl-7-methyl-1(3),6-dihydro-imidazo[4,5-f]quinolin-9-one

Guidance literature:: Multi-step reaction with 2 steps

1: (i) H₂, Raney-Ni, iPrOH, (ii) /BRN= 385838/, CaSO₄, AcOH

2: 230 °C

DOI:10.1021/jm00201a014