2-[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]acetonitrile

Base Information

Chemical Name:2-[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]acetonitrile
CAS No.:637015-80-6
Molecular Formula:C₁₁H₆Cl₂N₂S
Molecular Weight:269.154
Hs Code.:2934100090
DSSTox Substance ID:DTXSID70352003
Wikidata:Q82128899
Mol file:637015-80-6.mol

Synonyms:637015-80-6;2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]acetonitrile;2-(4-(3,4-Dichlorophenyl)thiazol-2-yl)acetonitrile;2-(4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl)acetonitrile;[4-(3,4-Dichloro-phenyl)-thiazol-2-yl]-acetonitrile;Maybridge4_004317;Oprea1_370624;SCHEMBL5100600;DTXSID70352003;HMS1533E05;MFCD01765118;AKOS000117318;CS-0220319;EN300-06351;E82501;BRD-K02822928-001-01-7;Z48849066

Suppliers and Price of 2-[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]acetonitrile

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

American Custom Chemicals Corporation
2-[4-(3,4-DICHLOROPHENYL)-1,3-THIAZOL-2-YL]ACETONITRILE 95.00%
1G
$ 765.23

AK Scientific
2-[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]acetonitrile
100mg
$ 172.00

Total 7 raw suppliers

Chemical Property of 2-[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]acetonitrile

Chemical Property:

Vapor Pressure:9.77E-08mmHg at 25°C
Refractive Index:1.628
Boiling Point:434°C at 760 mmHg
Flash Point:216.3°C
PSA：64.92000
Density:1.435g/cm³
LogP:4.18298
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:267.9628748
Heavy Atom Count:16
Complexity:291

Purity/Quality:

98%min ^*data from raw suppliers

2-[4-(3,4-DICHLOROPHENYL)-1,3-THIAZOL-2-YL]ACETONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C2=CSC(=N2)CC#N)Cl)Cl

Technology Process of 2-[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]acetonitrile

There total 1 articles about 2-[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]acetonitrile 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: 76.4%