2-OXO-1,2-DIHYDRO-3-QUINOLINECARBALDEHYDE OXIME

Base Information

• Chemical Name: 2-OXO-1,2-DIHYDRO-3-QUINOLINECARBALDEHYDE OXIME
• CAS No.: 56682-66-7
• Molecular Formula: C₉H₈O₅
• Molecular Weight: 196.16
• Hs Code.: 2933499090
• Mol file: 56682-66-7.mol

Synonyms:1,2-Dihydro-2-oxoquinoline-3-carboxaldehyde oxime;3-[(E)-(hydroxyimino)methyl]quinolin-2(1H)-one;

Chemical Property of 2-OXO-1,2-DIHYDRO-3-QUINOLINECARBALDEHYDE OXIME

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 245-248 °C
• Refractive Index: 1.651
• Boiling Point: 460.618 °C at 760 mmHg
• Flash Point: 232.374 °C
• PSA: 65.45000
• Density: 1.33 g/cm³
• LogP: 1.33620

Purity/Quality:

98.5% ^*data from raw suppliers

1,2-Dihydro-2-oxoquinoline-3-carboxaldehyde oxime ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-OXO-1,2-DIHYDRO-3-QUINOLINECARBALDEHYDE OXIME

There total 1 articles about 2-OXO-1,2-DIHYDRO-3-QUINOLINECARBALDEHYDE 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:

→ 2,3-Dihydroxy-4,5-(methylendioxy)acetophenon (56682-66-7)

Guidance literature:

Verb. 1e, BF3, Eisessig;