7-Fluorobenzofuran

Base Information

Chemical Name:7-Fluorobenzofuran
CAS No.:24410-61-5
Molecular Formula:C8H5FO
Molecular Weight:136.12300
Hs Code.:2932990090
DSSTox Substance ID:DTXSID70569311
Wikidata:Q82456437
Mol file:24410-61-5.mol

Synonyms:7-FLUOROBENZOFURAN;24410-61-5;7-FLUORO-BENZOFURAN;7-FLUORO-1-BENZOFURAN;7-fluorobenzo[b]furan;SCHEMBL2589546;DTXSID70569311;WPCSQSMSSNPKKB-UHFFFAOYSA-N;AMY16213;ZAA41061;MFCD15143817;AKOS024015501;AS-36183;CS-0094378;EN300-141421;A877929

Suppliers and Price of 7-Fluorobenzofuran

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

TRC
7-Fluoro-benzofuran
100mg
$ 330.00

SynQuest Laboratories
7-Fluoro-1-benzofuran
250 mg
$ 90.00

SynQuest Laboratories
7-Fluoro-1-benzofuran
1 g
$ 269.00

SynQuest Laboratories
7-Fluoro-1-benzofuran
100 mg
$ 45.00

Crysdot
7-Fluorobenzofuran 95+%
5g
$ 2335.00

Chemenu
7-Fluorobenzofuran 95%
1g
$ 728.00

Apolloscientific
7-Fluorobenzo[b]furan
250mg
$ 48.00

Apolloscientific
7-Fluorobenzo[b]furan
100mg
$ 24.00

Apolloscientific
7-Fluorobenzo[b]furan
1g
$ 143.00

American Custom Chemicals Corporation
7-FLUORO-BENZOFURAN 95.00%
250MG
$ 612.15

Total 11 raw suppliers

Chemical Property of 7-Fluorobenzofuran

Chemical Property:

Boiling Point:171.7±13.0 °C(Predicted)
PSA：13.14000
Density:1.231±0.06 g/cm3(Predicted)
LogP:2.57190
Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:136.032442941
Heavy Atom Count:10
Complexity:126

Purity/Quality:

≥99% ^*data from raw suppliers

7-Fluoro-benzofuran ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)F)OC=C2

Technology Process of 7-Fluorobenzofuran

There total 4 articles about 7-Fluorobenzofuran 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: 73.0%

: 877263-51-9
7-fluoro-2,3-dihydrobenzofuran-3-ol

: 24410-61-5
7-fluorobenzo[b]furan

Guidance literature:: With pyridine; thionyl chloride; at 0 ℃; for 1.58333h;

Reference yield:

: 394-50-3
3-fluorosalicylaldehyde

: 24410-61-5
7-fluorobenzo[b]furan

Guidance literature:: Multi-step reaction with 3 steps

1.1: potassium carbonate; sodium iodide / N,N-dimethyl-formamide / 65 °C

2.1: cesium fluoride / N,N-dimethyl-formamide / 72 h / 95 °C

3.1: thionyl chloride; pyridine / 0 °C

3.2: pH 9

With pyridine; thionyl chloride; potassium carbonate; cesium fluoride; sodium iodide; In N,N-dimethyl-formamide;

Reference yield:

: 1346529-53-0
3-fluoro-2-((trimethylsilyl)methoxy)benzaldehyde

: 24410-61-5
7-fluorobenzo[b]furan

Guidance literature:: Multi-step reaction with 2 steps

1.1: cesium fluoride / N,N-dimethyl-formamide / 72 h / 95 °C

2.1: thionyl chloride; pyridine / 0 °C

2.2: pH 9

With pyridine; thionyl chloride; cesium fluoride; In N,N-dimethyl-formamide;