2-Pyridinecarboxaldehyde, O-propyloxime

Base Information

• Chemical Name: 2-Pyridinecarboxaldehyde, O-propyloxime
• CAS No.: 71172-62-8
• Molecular Formula: C₉H₁₂N₂O
• Molecular Weight: 164.207
• European Community (EC) Number: 654-663-1
• NSC Number: 65645,37932
• Mol file: 71172-62-8.mol

Synonyms:2-Pyridinecarboxaldehyde, O-propyloxime;71172-62-8;2-Pyridinealdoxime O-Propyl Ether;BRN 1447524;(E)-N-propoxy-1-pyridin-2-ylmethanimine;NSC65645;NSC37932;NSC 37932;NSC 65645;NSC-37932;NSC-65645;LS-130470

Chemical Property of 2-Pyridinecarboxaldehyde, O-propyloxime

Chemical Property:

• Vapor Pressure: 0.0289mmHg at 25°C
• Boiling Point: 253.6°C at 760 mmHg
• Flash Point: 107.2°C
• PSA: 34.48000
• Density: 1g/cm³
• LogP: 1.84210
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 164.094963011
• Heavy Atom Count: 12
• Complexity: 137

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-PYRIDINEALDOXIME O-PROPYL ETHER ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCON=CC1=CC=CC=N1
• Isomeric SMILES: CCCO/N=C/C1=CC=CC=N1

Technology Process of 2-Pyridinecarboxaldehyde, O-propyloxime

There total 1 articles about 2-Pyridinecarboxaldehyde, O-propyloxime 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:

→ Pyridin-2-aldehyd-propyloxim (71172-62-8)

Guidance literature:

Pyridin-2-aldoxim, Propylbromid, in sd. methanol. Natriummethylat;