1-(5-Acetylthiophen-3-yl)-2-chloroethanone

Base Information

Chemical Name:1-(5-Acetylthiophen-3-yl)-2-chloroethanone
CAS No.:22175-99-1
Molecular Formula:C₈H₇ClO₂S
Molecular Weight:202.661
Hs Code.:2934999090
DSSTox Substance ID:DTXSID00356635
Wikidata:Q82136107
Mol file:22175-99-1.mol

Synonyms:22175-99-1;1-(5-acetylthiophen-3-yl)-2-chloroethanone;1-(5-ACETYL-3-THIENYL)-2-CHLORO-ETHANONE;1-(5-Acetyl-3-thienyl)-2-chloroethanone;DTXSID00356635;MFCD00194514;SY278316

Suppliers and Price of 1-(5-Acetylthiophen-3-yl)-2-chloroethanone

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

Crysdot
1-(5-Acetylthiophen-3-yl)-2-chloroethanone 97%
10g
$ 2952.00

Crysdot
1-(5-Acetylthiophen-3-yl)-2-chloroethanone 97%
5g
$ 1771.00

Crysdot
1-(5-Acetylthiophen-3-yl)-2-chloroethanone 97%
1g
$ 797.00

Arctom
1-(5-Acetylthiophen-3-yl)-2-chloroethanone 97%
1g
$ 797.00

Total 2 raw suppliers

Chemical Property of 1-(5-Acetylthiophen-3-yl)-2-chloroethanone

Chemical Property:

PSA：62.38000
LogP:2.37220
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:201.9855283
Heavy Atom Count:12
Complexity:205

Purity/Quality:

99% ^*data from raw suppliers

1-(5-Acetylthiophen-3-yl)-2-chloroethanone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC(=CS1)C(=O)CCl

Technology Process of 1-(5-Acetylthiophen-3-yl)-2-chloroethanone

There total 1 articles about 1-(5-Acetylthiophen-3-yl)-2-chloroethanone 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: