3-Furancarboxamide, 5-nitro-N-((phenylamino)thioxomethyl)-

Base Information

Chemical Name:3-Furancarboxamide, 5-nitro-N-((phenylamino)thioxomethyl)-
CAS No.:117457-80-4
Molecular Formula:C₁₂H₉N₃O₄S
Molecular Weight:291.287
Hs Code.:
DSSTox Substance ID:DTXSID20151785

Synonyms:117457-80-4;3-Furancarboxamide, 5-nitro-N-((phenylamino)thioxomethyl)-;N-(5-Nitro-3-furoyl)-N'-phenylthiourea;DTXSID20151785

Suppliers and Price of 3-Furancarboxamide, 5-nitro-N-((phenylamino)thioxomethyl)-

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 0 raw suppliers

Chemical Property of 3-Furancarboxamide, 5-nitro-N-((phenylamino)thioxomethyl)-

Chemical Property:

Density:1.507g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:291.03137695
Heavy Atom Count:20
Complexity:393

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=S)NC(=O)C2=COC(=C2)[N+](=O)[O-]

Technology Process of 3-Furancarboxamide, 5-nitro-N-((phenylamino)thioxomethyl)-

There total 2 articles about 3-Furancarboxamide, 5-nitro-N-((phenylamino)thioxomethyl)- 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: 90.0%

: 118739-52-9
5-nitro-3-furoyl isothiocyanate

: 62-53-3
aniline

: 117457-80-4
1-(5-nitro-3-furoyl)-3-phenylthiourea

Guidance literature:: In diethyl ether; for 27h; Ambient temperature;

Reference yield:

: 770-06-9
5-nitro-3-furanoyl chloride

: 117457-80-4
1-(5-nitro-3-furoyl)-3-phenylthiourea

Guidance literature:: Multi-step reaction with 2 steps

1: 91 percent / benzene / 3 h / Heating

2: 90 percent / diethyl ether / 27 h / Ambient temperature

In diethyl ether; benzene;

Reference yield: 77.0%

: 117457-80-4
1-(5-nitro-3-furoyl)-3-phenylthiourea

: 598-31-2
1-bromoacetone

: {4-Methyl-2-[(Z)-phenylimino]-thiazol-3-yl}-(5-nitro-furan-3-yl)-methanone

Guidance literature:: In ethyl acetate; for 3h; Product distribution; Heating; reactions with Br2, ω-bromoacetophenone; cyclization and cyclocondensation reactions of 1-(5-nitro-3-furoyl)-3-(4-substituted phenyl)thioureas;
DOI:10.1135/cccc19960305