3-Pyridinecarboxaldehyde, O-(3-methylbutyl)oxime

Base Information

Chemical Name:3-Pyridinecarboxaldehyde, O-(3-methylbutyl)oxime
CAS No.:6267-33-0
Molecular Formula:C11H16N2O
Molecular Weight:192.263
Hs Code.:
European Community (EC) Number:654-662-6
NSC Number:37933
Mol file:6267-33-0.mol

Synonyms:3-Pyridinecarboxaldehyde, O-(3-methylbutyl)oxime;6267-33-0;3-Pyridinealdoxime O-Isoamyl Ether;(E)-N-(3-methylbutoxy)-1-pyridin-3-ylmethanimine;BRN 1449067;o-Isoamylnicotinaldoxime;NSC37933;NSC 37933;NSC-37933;LS-130435

Suppliers and Price of 3-Pyridinecarboxaldehyde, O-(3-methylbutyl)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

TRC
3-PyridinealdoximeO-IsoamylEther
2.5g
$ 285.00

TRC
3-PyridinealdoximeO-IsoamylEther
500mg
$ 65.00

American Custom Chemicals Corporation
3-PYRIDINEALDOXIME O-ISOAMYL ETHER 95.00%
1G
$ 638.10

Total 5 raw suppliers

Chemical Property of 3-Pyridinecarboxaldehyde, O-(3-methylbutyl)oxime

Chemical Property:

Vapor Pressure:0.00599mmHg at 25°C
Boiling Point:281.7°C at 760 mmHg
Flash Point:124.2°C
PSA：34.48000
Density:0.98g/cm³
LogP:2.47820
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:192.126263138
Heavy Atom Count:14
Complexity:169

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

3-PyridinealdoximeO-IsoamylEther ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCON=CC1=CN=CC=C1
Isomeric SMILES:CC(C)CCO/N=C/C1=CN=CC=C1

Technology Process of 3-Pyridinecarboxaldehyde, O-(3-methylbutyl)oxime

There total 1 articles about 3-Pyridinecarboxaldehyde, O-(3-methylbutyl)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: