2-Furancarbonitrile, 5-((3,4-dichlorophenyl)sulfonyl)-

Base Information

Chemical Name:2-Furancarbonitrile, 5-((3,4-dichlorophenyl)sulfonyl)-
CAS No.:75745-62-9
Molecular Formula:C₁₁H₅Cl₂NO₃S
Molecular Weight:302.138
Hs Code.:
DSSTox Substance ID:DTXSID40226626
Wikidata:Q83106101
Mol file:75745-62-9.mol

Synonyms:BRN 4496682;2-Furancarbonitrile, 5-((3,4-dichlorophenyl)sulfonyl)-;75745-62-9;5-((3,4-Dichlorophenyl)sulfonyl)-2-furancarbonitrile;C11H5Cl2NO3S;DTXSID40226626;C11-H5-Cl2-N-O3-S;LS-70081

Suppliers and Price of 2-Furancarbonitrile, 5-((3,4-dichlorophenyl)sulfonyl)-

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
2-FURANCARBONITRILE, 5-((3,4-DICHLOROPHENYL)SULFONYL)- 95.00%
5MG
$ 503.24

Total 1 raw suppliers

Chemical Property of 2-Furancarbonitrile, 5-((3,4-dichlorophenyl)sulfonyl)-

Chemical Property:

Vapor Pressure:1.67E-09mmHg at 25°C
Boiling Point:483.5°C at 760 mmHg
Flash Point:246.2°C
PSA：79.45000
Density:1.63g/cm³
LogP:4.37168
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:300.9367196
Heavy Atom Count:18
Complexity:453

Purity/Quality:: 2-FURANCARBONITRILE, 5-((3,4-DICHLOROPHENYL)SULFONYL)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1S(=O)(=O)C2=CC=C(O2)C#N)Cl)Cl

Technology Process of 2-Furancarbonitrile, 5-((3,4-dichlorophenyl)sulfonyl)-

There total 1 articles about 2-Furancarbonitrile, 5-((3,4-dichlorophenyl)sulfonyl)- 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: 70.0%

: 62427-31-0
5-<(3,4-dichlorophenyl)sulphonyl>-2-furancarboxaldehyde

: 75745-62-9
5-<(3,4-dichlorophenyl)sulphonyl>-2-furancarbonitrile

Guidance literature:: With hydroxylamine hydrochloride; acetic anhydride; In pyridine; for 1h; Heating;

Reference yield: 54.0%

: 75745-62-9
5-<(3,4-dichlorophenyl)sulphonyl>-2-furancarbonitrile

: 75745-96-9
5-<(3,4-dichlorophenyl)sulphonyl>-2-furancarboxamide oxime

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

Reference yield:

: 75745-62-9
5-<(3,4-dichlorophenyl)sulphonyl>-2-furancarbonitrile

: 75745-98-1
2-<(5-(3,4-dichlorophenyl)sulphonyl)-2-furanyl>-imidazoline

Guidance literature:: Multi-step reaction with 2 steps

1: HCl(g) / 48 h / 0 - 5 °C

2: 52 percent / methanol / 8 h / Heating

With hydrogenchloride; In methanol;