9,10-Anthracenedione, 2-acetyl-1,4-diamino-

Base Information

Chemical Name:9,10-Anthracenedione, 2-acetyl-1,4-diamino-
CAS No.:19500-94-8
Molecular Formula:C16H12 N2 O3
Molecular Weight:280.283
Hs Code.:2922399090
European Community (EC) Number:243-113-2
UNII:Q2MG5W5UHB
DSSTox Substance ID:DTXSID3066502
Nikkaji Number:J242.836I
Wikidata:Q81993081
Mol file:19500-94-8.mol

Synonyms:9,10-Anthracenedione, 2-acetyl-1,4-diamino-;19500-94-8;2-acetyl-1,4-diaminoanthracene-9,10-dione;2-Acetyl-1,4-diaminoanthraquinone;EINECS 243-113-2;2-Acetyl-1,4-diamino-9,10-anthracenedione;C16H12N2O3;Q2MG5W5UHB;SCHEMBL9348887;DTXSID3066502;Anthraquinone, 2-acetyl-1,4-diamino-;W-110498

Suppliers and Price of 9,10-Anthracenedione, 2-acetyl-1,4-diamino-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 7 raw suppliers

Chemical Property of 9,10-Anthracenedione, 2-acetyl-1,4-diamino-

Chemical Property:

Vapor Pressure:1.37E-14mmHg at 25°C
Melting Point:239 °C
Boiling Point:605°Cat760mmHg
PKA:-0.25±0.20(Predicted)
Flash Point:319.7°C
PSA：103.25000
Density:1.436g/cm³
LogP:2.99140
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:280.08479225
Heavy Atom Count:21
Complexity:490

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)N

Technology Process of 9,10-Anthracenedione, 2-acetyl-1,4-diamino-

There total 1 articles about 9,10-Anthracenedione, 2-acetyl-1,4-diamino- 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: