3-Chlorobenzofuran

Base Information

Chemical Name:3-Chlorobenzofuran
CAS No.:63361-59-1
Molecular Formula:C8H5ClO
Molecular Weight:152.58
Hs Code.:2932999099
DSSTox Substance ID:DTXSID00493877
Wikidata:Q82340865
Mol file:63361-59-1.mol

Synonyms:3-Chlorobenzofuran;63361-59-1;3-chloro-benzofuran;3-chloro-1-benzofuran;SCHEMBL7442683;DTXSID00493877;AMY16168;MFCD15143940;AKOS016007025;CS-0270268;FT-0726392;F14423;EN300-1132057;A868167

Suppliers and Price of 3-Chlorobenzofuran

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

SynQuest Laboratories
3-Chloro-1-benzofuran 97%
1 g
$ 888.00

Matrix Scientific
3-Chlorobenzofuran 95+%
250mg
$ 666.00

Matrix Scientific
3-Chlorobenzofuran 95+%
1g
$ 1479.00

Crysdot
3-Chlorobenzofuran 95+%
5g
$ 1140.00

Crysdot
3-Chlorobenzofuran 95+%
1g
$ 428.00

Chemenu
3-Chlorobenzofuran 95%
5g
$ 1066.00

Chemenu
3-Chlorobenzofuran 95%
1g
$ 400.00

Apolloscientific
3-Chlorobenzofuran 95%
1g
$ 555.00

American Custom Chemicals Corporation
3-CHLORO-BENZOFURAN 95.00%
25G
$ 5832.75

American Custom Chemicals Corporation
3-CHLORO-BENZOFURAN 95.00%
5G
$ 3280.20

Total 14 raw suppliers

Chemical Property of 3-Chlorobenzofuran

Chemical Property:

Boiling Point:199-201 °C
PSA：13.14000
Density:1.289±0.06 g/cm3(Predicted)
LogP:3.08620
Storage Temp.:2-8°C
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:152.0028925
Heavy Atom Count:10
Complexity:126

Purity/Quality:

97% ^*data from raw suppliers

3-Chloro-1-benzofuran 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CO2)Cl

Technology Process of 3-Chlorobenzofuran

There total 13 articles about 3-Chlorobenzofuran 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: 82.0%

: 271-89-6
1-benzofurane

: 63361-59-1
3-chlorobenzofuran

Guidance literature:: With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 0.333333h; Inert atmosphere;
DOI:10.1002/ejoc.201200918

Reference yield:

: 63361-57-9
trans-2,3-dichloro-2,3-dihydrobenzofuran

: 63361-59-1
3-chlorobenzofuran

Guidance literature:: With C₇H₇O^(1-)*C₈H₂₀N⁽¹⁺⁾; In water; dimethyl sulfoxide; at 30 ℃; Rate constant; var. tetraethylammonium phenoxides : C₆H₅O(-), p-ClC₆H₄O(-), p-BrC₆H₄O(-), m-NO₂C₆H₄O(-), and 4-chloro-2-nitroanilide;
DOI:10.1021/jo01293a013

Reference yield:

: 70749-80-3
trans-2,3-dichloro-3-deuterio-2,3-dihydrobenzofuran

: 63361-59-1
3-chlorobenzofuran

Guidance literature:: With C₇H₇O^(1-)*C₈H₂₀N⁽¹⁺⁾; In water; dimethyl sulfoxide; at 30 ℃; Rate constant; var. tetraethylammonium phenoxides : C₆H₅O(-), p-ClC₆H₄O(-), p-BrC₆H₄O(-), m-NO₂C₆H₄O(-), and 4-chloro-2-nitroanilide; deuterium kinetic isotope effects;
DOI:10.1021/jo01293a013