2-Quinolinecarbothioamide, N-phenyl-

Base Information

Chemical Name:2-Quinolinecarbothioamide, N-phenyl-
CAS No.:30536-30-2
Molecular Formula:C16H12N2S
Molecular Weight:264.351
Hs Code.:
DSSTox Substance ID:DTXSID70398724
Nikkaji Number:J2.641.253F
Wikidata:Q82200861

Synonyms:2-Quinolinecarbothioamide, N-phenyl-;Oprea1_814226;30536-30-2;DTXSID70398724;N-Phenyl-2-quinolinecarbothioamide

Suppliers and Price of 2-Quinolinecarbothioamide, N-phenyl-

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
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price

Total 0 raw suppliers

Chemical Property of 2-Quinolinecarbothioamide, N-phenyl-

Chemical Property:

Melting Point:110 °C (decomp)(Solv: ethanol (64-17-5))
Boiling Point:436.0±37.0 °C(Predicted)
PSA：57.01000
Density:1.298±0.06 g/cm3(Predicted)
LogP:4.09540
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:264.07211956
Heavy Atom Count:19
Complexity:312

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=S)C2=NC3=CC=CC=C3C=C2

Technology Process of 2-Quinolinecarbothioamide, N-phenyl-

There total 3 articles about 2-Quinolinecarbothioamide, N-phenyl- 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: 86.0%