Diethyl[10-(hydroxyimino)-9,10-dihydroanthracen-9-yl]propanedioate

Base Information

• Chemical Name: Diethyl[10-(hydroxyimino)-9,10-dihydroanthracen-9-yl]propanedioate
• CAS No.: 29925-32-4
• Molecular Formula: C21H21NO5
• Molecular Weight: 367.3951
• NSC Number: 157794
• DSSTox Substance ID: DTXSID80303304
• Mol file: 29925-32-4.mol

Synonyms:29925-32-4;diethyl[10-(hydroxyimino)-9,10-dihydroanthracen-9-yl]propanedioate;NSC157794;DTXSID80303304;NSC-157794

Chemical Property of Diethyl[10-(hydroxyimino)-9,10-dihydroanthracen-9-yl]propanedioate

Chemical Property:

• Vapor Pressure: 2.75E-10mmHg at 25°C
• Boiling Point: 486.7°Cat760mmHg
• Flash Point: 248.2°C
• Density: 1.25g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 367.14197277
• Heavy Atom Count: 27
• Complexity: 531

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(C1C2=CC=CC=C2C(=NO)C3=CC=CC=C13)C(=O)OCC

Technology Process of Diethyl[10-(hydroxyimino)-9,10-dihydroanthracen-9-yl]propanedioate

There total 1 articles about Diethyl[10-(hydroxyimino)-9,10-dihydroanthracen-9-yl]propanedioate 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:

9-Nitro-9,10-dihydroanthracen (92163-29-6) + diethyl malonate (105-53-3) → C21H21NO5 (29925-32-4)

Guidance literature:

Multistep reaction; (i) NaH, DMSO, (ii) PhCH₂Cl;

DOI:10.1021/jo00815a030

upstream raw materials:

9-Nitro-9,10-dihydroanthracen

diethyl malonate