1-(4-Acetylthiophen-2-yl)-2-chloroethan-1-one

Base Information

Chemical Name:1-(4-Acetylthiophen-2-yl)-2-chloroethan-1-one
CAS No.:556110-53-3
Molecular Formula:C8H7ClO2S
Molecular Weight:202.65798
Hs Code.:
DSSTox Substance ID:DTXSID80424886
Wikidata:Q82237651
ChEMBL ID:CHEMBL341655
Mol file:556110-53-3.mol

Synonyms:1-(4-acetylthiophen-2-yl)-2-chloroethan-1-one;556110-53-3;1-(4-acetylthiophen-2-yl)-2-chloroethanone;Ethanone, 1-(4-acetyl-2-thienyl)-2-chloro- (9CI);Chloromethyl Thienyl Ketone deriv. 20;BDBM7872;CHEMBL341655;SCHEMBL6787388;DTXSID80424886;ZXOHJCAZMWPEQT-UHFFFAOYSA-N;AKOS026728664;CS-0258126;EN300-69169;1-(4-Acetyl-thiophen-2-yl)-2-chloro-ethanone;2-chloro-1-(4-acetylthiophen-2-yl)ethan-1-one;Z1098340456

Suppliers and Price of 1-(4-Acetylthiophen-2-yl)-2-chloroethan-1-one

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
1-(4-acetylthiophen-2-yl)-2-chloroethan-1-one
50mg
$ 65.00

AK Scientific
1-(4-Acetylthiophen-2-yl)-2-chloroethan-1-one
250mg
$ 213.00

Total 2 raw suppliers

Chemical Property of 1-(4-Acetylthiophen-2-yl)-2-chloroethan-1-one

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-(4-acetylthiophen-2-yl)-2-chloroethan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(4-Acetylthiophen-2-yl)-2-chloroethan-1-one

There total 1 articles about 1-(4-Acetylthiophen-2-yl)-2-chloroethan-1-one 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: 41.0%