Quinoline-3-carbaldehyde oxime

Base Information

Chemical Name:Quinoline-3-carbaldehyde oxime
CAS No.:39977-73-6
Molecular Formula:C10H8 N2 O
Molecular Weight:172.186
Hs Code.:
European Community (EC) Number:254-727-5
Mol file:39977-73-6.mol

Synonyms:Quinoline-3-carbaldehyde oxime;39977-73-6;EINECS 254-727-5;(NE)-N-(quinolin-3-ylmethylidene)hydroxylamine;SCHEMBL5904869;AKOS006317427

Suppliers and Price of Quinoline-3-carbaldehyde oxime

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

Labseeker
3-QUINOLINECARBOXALDEHYDE,OXIME 95
25g
$ 3208.00

American Custom Chemicals Corporation
3-QUINOLINECARBOXALDEHYDE, OXIME 95.00%
5MG
$ 495.37

AccelPharmtech
3-Quinolinecarboxaldehydeoxime 97.00%
25G
$ 4320.00

AccelPharmtech
3-Quinolinecarboxaldehydeoxime 97.00%
5G
$ 2330.00

AccelPharmtech
3-Quinolinecarboxaldehydeoxime 97.00%
1G
$ 2070.00

Total 4 raw suppliers

Chemical Property of Quinoline-3-carbaldehyde oxime

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:336.2°Cat760mmHg
Flash Point:157.2°C
PSA：45.48000
Density:1.2g/cm³
LogP:2.04290
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:172.063662883
Heavy Atom Count:13
Complexity:193

Purity/Quality:

99% ^*data from raw suppliers

3-QUINOLINECARBOXALDEHYDE,OXIME 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=C(C=N2)C=NO
Isomeric SMILES:C1=CC=C2C(=C1)C=C(C=N2)/C=N/O

Technology Process of Quinoline-3-carbaldehyde oxime

There total 3 articles about Quinoline-3-carbaldehyde oxime 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: 90.0%