4,5-Dichlorothiophene-3-carbaldehyde

Base Information

Chemical Name:4,5-Dichlorothiophene-3-carbaldehyde
CAS No.:61200-59-7
Molecular Formula:C5H2Cl2OS
Molecular Weight:181.04000
Hs Code.:2934999090
European Community (EC) Number:828-622-5
DSSTox Substance ID:DTXSID20355983
Nikkaji Number:J485.930H
Wikidata:Q82135092
Mol file:61200-59-7.mol

Synonyms:4,5-dichlorothiophene-3-carbaldehyde;61200-59-7;4,5-dichloro-3-thiophenecarbaldehyde;4,5-Dichloro-3-thiophenecarboxaldehyde;formyl-dichlorothiophene;SCHEMBL5486480;DTXSID20355983;2,3-dichlorothiophene-4-aldehyde;MFCD04971287;AKOS006294918;CS-0237250;EN300-180867;Z1198165105

Suppliers and Price of 4,5-Dichlorothiophene-3-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

TRC
4,5-dichlorothiophene-3-carbaldehyde
50mg
$ 175.00

TRC
4,5-dichlorothiophene-3-carbaldehyde
10mg
$ 45.00

Arctom
4,5-dichlorothiophene-3-carbaldehyde 95%
1g
$ 380.00

American Custom Chemicals Corporation
4,5-DICHLORO-3-THIOPHENECARBOXALDEHYDE 95.00%
5MG
$ 505.42

AK Scientific
4,5-Dichlorothiophene-3-carbaldehyde
5g
$ 2373.00

Total 6 raw suppliers

Chemical Property of 4,5-Dichlorothiophene-3-carbaldehyde

Chemical Property:

PSA：45.31000
LogP:2.86740
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:179.9203412
Heavy Atom Count:9
Complexity:120

Purity/Quality:

97% ^*data from raw suppliers

4,5-dichlorothiophene-3-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=C(S1)Cl)Cl)C=O

Technology Process of 4,5-Dichlorothiophene-3-carbaldehyde

There total 1 articles about 4,5-Dichlorothiophene-3-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: 78.0%