Quinoline-1(2H)-carbaldehyde

Base Information

Chemical Name:Quinoline-1(2H)-carbaldehyde
CAS No.:61561-70-4
Molecular Formula:C10H9NO
Molecular Weight:159.18456
Hs Code.:2933499090
DSSTox Substance ID:DTXSID30504147
Wikidata:Q82358438
Mol file:61561-70-4.mol

Synonyms:Quinoline-1(2H)-carbaldehyde;61561-70-4;SCHEMBL3453648;DTXSID30504147

Suppliers and Price of Quinoline-1(2H)-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

Total 1 raw suppliers

Chemical Property of Quinoline-1(2H)-carbaldehyde

Chemical Property:

Melting Point:39.5-41 °C(Solv: pentane (109-66-0))
Boiling Point:312.8±22.0 °C(Predicted)
PKA:0.77±0.20(Predicted)
PSA：20.31000
Density:1.251±0.06 g/cm3(Predicted)
LogP:2.37710
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:159.068413911
Heavy Atom Count:12
Complexity:200

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C=CC2=CC=CC=C2N1C=O

Technology Process of Quinoline-1(2H)-carbaldehyde

There total 1 articles about Quinoline-1(2H)-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: 35.0%