1-Aminoanthraquinone-2-carbonyl chloride

Base Information

• Chemical Name: 1-Aminoanthraquinone-2-carbonyl chloride
• CAS No.: 6470-88-8
• Molecular Formula: C15H8 Cl N O3
• Molecular Weight: 285.686
• Hs Code.: 2922399090
• NSC Number: 127805
• DSSTox Substance ID: DTXSID10299049
• Nikkaji Number: J29.722D
• Wikidata: Q82041225
• Mol file: 6470-88-8.mol

Synonyms:1-Aminoanthraquinone-2-carbonyl chloride;6470-88-8;1-amino-9,10-dioxoanthracene-2-carbonyl chloride;NSC 127805;NSC127805;SCHEMBL11043758;DTXSID10299049;1-AMINO-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-CARBONYLCHLORIDE;NSC-127805;2-Anthroyl chloride,10-dihydro-9,10-dioxo-;2-Anthracenecarbonyl chloride,10-dihydro-9,10-dioxo-;2-Anthroyl chloride, 1-amino-9,10-dihydro-9,10-dioxo-;1-Amino-9,10-dihydro-9,10-dioxoanthracene-2-carbonyl chloride;2-Anthracenecarbonyl chloride, 1-amino-9,10-dihydro-9,10-dioxo-

Chemical Property of 1-Aminoanthraquinone-2-carbonyl chloride

Chemical Property:

• Vapor Pressure: 1.46E-11mmHg at 25°C
• Boiling Point: 536°C at 760 mmHg
• Flash Point: 278°C
• PSA: 77.23000
• Density: 1.521g/cm³
• LogP: 3.00440
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 285.0192708
• Heavy Atom Count: 20
• Complexity: 464

Purity/Quality:

99%min ^*data from raw 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(=C(C=C3)C(=O)Cl)N

Technology Process of 1-Aminoanthraquinone-2-carbonyl chloride

There total 2 articles about 1-Aminoanthraquinone-2-carbonyl chloride 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:

1-aminoanthraquinone-2-carboxylic acid (82-24-6) → 1-amino-2-anthraquinonecarbonyl chloride (6470-88-8)

Guidance literature:

With thionyl chloride; 1,2,3-trichlorobenzene; at 70 - 90 ℃;

Reference yield:

→ 1-amino-2-anthraquinonecarbonyl chloride (6470-88-8)

Guidance literature:

entspr. Saeure, SOCl2;

Reference yield:

1-amino-2-anthraquinonecarbonyl chloride (6470-88-8) + 2-(trifluoromethyl)benzenamine (88-17-5) → 1-amino-9,10-dioxo-N-(2-(trifluoromethyl)phenyl)-9,10-dihydroanthracene-2-carboxamide

Guidance literature:

With triethylamine; In benzene; at 80 ℃; for 12h;

DOI:10.3390/molecules24244581

upstream raw materials:

1-aminoanthraquinone-2-carboxylic acid

Downstream raw materials:

1-amino-N''-(3-chloro-phenyl)-9,10-dioxo-9,10-dihydro-anthracene-2-carboxamidrazone

1-amino-N-cyclohexyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxamide

Refernces