3-Chloro-1-benzofuran-2-carbaldehyde

Base Information

Chemical Name:3-Chloro-1-benzofuran-2-carbaldehyde
CAS No.:40620-00-6
Molecular Formula:C9H5ClO2
Molecular Weight:180.58800
Hs Code.:
DSSTox Substance ID:DTXSID20406106
Nikkaji Number:J770.139J
Wikidata:Q82210991
Mol file:40620-00-6.mol

Synonyms:3-chloro-1-benzofuran-2-carbaldehyde;40620-00-6;3-chlorobenzofuran-2-carbaldehyde;3-Chlorobenzofuran-2-carboxaldehyde;3-chlorobenzo[b]furan-2-carbaldehyde;SCHEMBL1253554;DTXSID20406106;LCUJMIJZIBBAAX-UHFFFAOYSA-N;AKOS000263871;AS-62877;EN300-49269;W18830;Z335442446

Suppliers and Price of 3-Chloro-1-benzofuran-2-carbaldehyde

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

AK Scientific
3-Chloro-1-benzofuran-2-carbaldehyde
250mg
$ 274.00

AK Scientific
3-Chloro-1-benzofuran-2-carbaldehyde
2.5g
$ 991.00

TRC
3-chloro-1-benzofuran-2-carbaldehyde
100mg
$ 200.00

Total 2 raw suppliers

Chemical Property of 3-Chloro-1-benzofuran-2-carbaldehyde

Chemical Property:

PSA：30.21000
LogP:2.89870
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:179.9978071
Heavy Atom Count:12
Complexity:183

Purity/Quality:

99% ^*data from raw suppliers

3-Chloro-1-benzofuran-2-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=C(O2)C=O)Cl

Technology Process of 3-Chloro-1-benzofuran-2-carbaldehyde

There total 8 articles about 3-Chloro-1-benzofuran-2-carbaldehyde 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: 87.0%