2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide

Base Information

• Chemical Name: 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide
• CAS No.: 20149-91-1
• Molecular Formula: C16H10ClNO3
• Molecular Weight: 299.70900
• DSSTox Substance ID: DTXSID00389226
• Nikkaji Number: J746.366I
• Wikidata: Q82184791
• Mol file: 20149-91-1.mol

Synonyms:2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide;20149-91-1;2-chloro-N-(9,10-dioxoanthracen-1-yl)acetamide;SCHEMBL3381039;1-(Chloroacetamido)anthraquinone;DTXSID00389226;1-(Chloroacetylamino)anthraquinone;Acetamide, 2-chloro-N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-;STK029052;AKOS000592862;CS-0218626;EN300-01554;SR-01000357456;SR-01000357456-1;Z56759010;2-CHLORO-N-(9,10-DIOXO-9,10-DIHYDRO-1-ANTHRACENYL)ACETAMIDE

Chemical Property of 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide

Chemical Property:

• PSA: 66.73000
• LogP: 3.28880
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 299.0349209
• Heavy Atom Count: 21
• Complexity: 464

Purity/Quality:

99% ^*data from raw suppliers

2-CHLORO-N-(9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-1-YL)-ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CCl

Technology Process of 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide

There total 3 articles about 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide 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: 90.0%

1-amino-9,10-anthracenedione (82-45-1) + chloroacetyl chloride (79-04-9) → 1-chloroacetylamino-9,10-anthraquinone (20149-91-1)

Guidance literature:

With potassium carbonate; In acetonitrile;

DOI:10.1016/j.tetlet.2012.01.134

Reference yield:

→ 1-chloroacetylamino-9,10-anthraquinone (20149-91-1)

Guidance literature:

1-Aminoanthrachinon, Chloracetylchlorid;

DOI:10.1007/BF00471840

Reference yield:

→ 1-Monochlor-acetylamino-anthrachinon-radikalanion (20149-91-1)

Guidance literature:

Blitzlichtphotolyse v. 1-Monochlor-acetylamino-anthrachinon;

DOI:10.1016/0047-2670(79)80005-2

upstream raw materials:

1-amino-9,10-anthracenedione

chloroacetyl chloride

Downstream raw materials:

N-phenyl-glycine-(9,10-dioxo-9,10-dihydro-[1]anthrylamide)

C₂₆H₁₈N₃O₂⁽¹⁺⁾*Cl^(1-)

N-o-tolyl-glycine-(9,10-dioxo-9,10-dihydro-[1]anthrylamide)

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