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2-Amino-1,8-dihydroxy-5-(phenylamino)anthraquinone

Base Information Edit
  • Chemical Name:2-Amino-1,8-dihydroxy-5-(phenylamino)anthraquinone
  • CAS No.:84788-11-4
  • Molecular Formula:C20H14 N2 O4
  • Molecular Weight:346.33616
  • Hs Code.:
  • European Community (EC) Number:284-150-4
  • DSSTox Substance ID:DTXSID70233828
  • Nikkaji Number:J309.444H
  • Wikidata:Q83115491
  • Mol file:84788-11-4.mol
2-Amino-1,8-dihydroxy-5-(phenylamino)anthraquinone

Synonyms:84788-11-4;2-Amino-1,8-dihydroxy-5-(phenylamino)anthraquinone;2-AMINO-1,8-DIHYDROXY-5-(PHENYLAMINO)ANTHRACENE-9,10-DIONE;EINECS 284-150-4;DTXSID70233828;TVHDZTXXIBHODC-UHFFFAOYSA-N;NS00038653

Suppliers and Price of 2-Amino-1,8-dihydroxy-5-(phenylamino)anthraquinone
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of 2-Amino-1,8-dihydroxy-5-(phenylamino)anthraquinone Edit
Chemical Property:
  • Vapor Pressure:1.38E-14mmHg at 25°C 
  • Boiling Point:591.5°C at 760 mmHg 
  • Flash Point:311.5°C 
  • PSA:112.65000 
  • Density:1.544g/cm3 
  • LogP:3.85320 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:346.09535693
  • Heavy Atom Count:26
  • Complexity:562
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C3=O)C=CC(=C4O)N
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