5-((4-Chlorophenyl)sulfonyl)-N-hydroxy-2-furancarboximidamide

Base Information

Chemical Name:5-((4-Chlorophenyl)sulfonyl)-N-hydroxy-2-furancarboximidamide
CAS No.:75745-71-0
Molecular Formula:C₁₁H₉ClN₂O₄S
Molecular Weight:300.722
Hs Code.:
Mol file:75745-71-0.mol

Synonyms:BRN 4496790;5-((4-Chlorophenyl)sulfonyl)-N-hydroxy-2-furancarboximidamide;2-Furancarboximidamide, 5-((4-chlorophenyl)sulfonyl)-N-hydroxy-;LS-70144

Suppliers and Price of 5-((4-Chlorophenyl)sulfonyl)-N-hydroxy-2-furancarboximidamide

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
5-((4-CHLOROPHENYL)SULFONYL)-N-HYDROXY-2-FURANCARBOXIMIDAMIDE 95.00%
5MG
$ 505.31

Total 3 raw suppliers

Chemical Property of 5-((4-Chlorophenyl)sulfonyl)-N-hydroxy-2-furancarboximidamide

Chemical Property:

Boiling Point:563.034oC at 760 mmHg
Flash Point:294.313oC
PSA：114.27000
Density:1.603g/cm3
LogP:3.64140
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:299.9971556
Heavy Atom Count:19
Complexity:440

Purity/Quality:

99% ^*data from raw suppliers

5-((4-CHLOROPHENYL)SULFONYL)-N-HYDROXY-2-FURANCARBOXIMIDAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1S(=O)(=O)C2=CC=C(O2)C(=NO)N)Cl
Isomeric SMILES:C1=CC(=CC=C1S(=O)(=O)C2=CC=C(O2)/C(=N\O)/N)Cl

Technology Process of 5-((4-Chlorophenyl)sulfonyl)-N-hydroxy-2-furancarboximidamide

There total 2 articles about 5-((4-Chlorophenyl)sulfonyl)-N-hydroxy-2-furancarboximidamide 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: 45.0%

: 75745-61-8
5-<(4-chlorophenyl)sulphonyl>-2-furancarbonitrile

: 75745-71-0
5-<(4-chlorophenyl)sulphonyl>-2-furancarboxamide oxime

Guidance literature:: With potassium hydroxide; hydroxylamine hydrochloride; In ethanol; for 3h; Heating;

Reference yield:

: 61942-49-2
5-<(4-chlorophenyl)sulphonyl>-2-furancarboxaldehyde

: 75745-71-0
5-<(4-chlorophenyl)sulphonyl>-2-furancarboxamide oxime

Guidance literature:: Multi-step reaction with 2 steps

1: 85 percent / NH₂OH*HCl, acetic anhydride / pyridine / 1 h / Heating

2: 45 percent / NH₂OH*HCl, KOH / ethanol / 3 h / Heating

With potassium hydroxide; hydroxylamine hydrochloride; acetic anhydride; In pyridine; ethanol;