1-Acetamido-4-hydroxyanthraquinone

Base Information

• Chemical Name: 1-Acetamido-4-hydroxyanthraquinone
• CAS No.: 7323-62-8
• Molecular Formula: C₁₆H₁₁NO₄
• Molecular Weight: 281.268
• Hs Code.: 2924299090
• UNII: 67NDK8K896
• DSSTox Substance ID: DTXSID30223467
• Nikkaji Number: J2.260H
• Wikidata: Q27264155
• Mol file: 7323-62-8.mol

Synonyms:1-Acetamido-4-hydroxyanthraquinone;7323-62-8;N-(4-hydroxy-9,10-dioxoanthracen-1-yl)acetamide;N-(4-hydroxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide;N-(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)acetamide;67NDK8K896;Acetamide, N-(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)-;UNII-67NDK8K896;N-(4-hydroxy-9,10-dioxo-1-anthracenyl)acetamide;SCHEMBL11880339;VPZXLTVIBKOBRG-UHFFFAOYSA-;DTXSID30223467;MFCD00142576;1-Acetamido-4-hydroxyanthraquinone ,;AKOS015837935;1-acetylamino-4-hydroxy-9,10-anthraquinone;A1130;CS-0455272;FT-0636434;ANTHRAQUINONE, 1-ACETAMIDO-4-HYDROXY-;T71279;A837762;Q27264155;N-[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide;InChI=1/C16H11NO4/c1-8(18)17-11-6-7-12(19)14-13(11)15(20)9-4-2-3-5-10(9)16(14)21/h2-7,19H,1H3,(H,17,18)

Chemical Property of 1-Acetamido-4-hydroxyanthraquinone

Chemical Property:

• Vapor Pressure: 6.34E-14mmHg at 25°C
• Melting Point: 198oC
• Boiling Point: 577.2°C at 760 mmHg
• Flash Point: 302.9°C
• PSA: 83.47000
• Density: 1.475g/cm³
• LogP: 2.19900
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 281.06880783
• Heavy Atom Count: 21
• Complexity: 475

Purity/Quality:

98% ^*data from raw suppliers

1-Acetamido-4-hydroxyanthraquinone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O

Technology Process of 1-Acetamido-4-hydroxyanthraquinone

There total 4 articles about 1-Acetamido-4-hydroxyanthraquinone 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:

4-hydroxy-1-aminoanthraquinone (116-85-8) + acetic anhydride (108-24-7) → 4-Acetylamino-1-hydroxy-9,10-anthracenedione (7323-62-8)

Guidance literature:

In acetic acid; Yield given; Ambient temperature;

DOI:10.1002/ardp.19883210904

Reference yield:

4-hydroxy-1-aminoanthraquinone (116-85-8) → 4-Acetylamino-1-hydroxy-9,10-anthracenedione (7323-62-8)

Guidance literature:

With sulfuric acid; durch Acetylieren;

Reference yield:

sulfuric acid (7664-93-9) + 4-hydroxy-1-aminoanthraquinone (116-85-8) + acetic anhydride (108-24-7) → 4-Acetylamino-1-hydroxy-9,10-anthracenedione (7323-62-8)

Guidance literature:

upstream raw materials:

4-hydroxy-1-aminoanthraquinone

acetic anhydride

sulfuric acid

Refernces