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1-(((5-Cyano-2,6-dihydroxy-4-methyl-3-pyridyl)methylene)amino)-9,10-anthracenedione

Base Information
  • Chemical Name:1-(((5-Cyano-2,6-dihydroxy-4-methyl-3-pyridyl)methylene)amino)-9,10-anthracenedione
  • CAS No.:71786-65-7
  • Molecular Formula:C22H13 N3 O4
  • Molecular Weight:383.35632
  • Hs Code.:
  • European Community (EC) Number:276-015-3
  • DSSTox Substance ID:DTXSID90887983
  • Nikkaji Number:J295.089H
  • Mol file:71786-65-7.mol
1-(((5-Cyano-2,6-dihydroxy-4-methyl-3-pyridyl)methylene)amino)-9,10-anthracenedione

Synonyms:71786-65-7;EINECS 276-015-3;1-(((5-Cyano-2,6-dihydroxy-4-methyl-3-pyridyl)methylene)amino)-9,10-anthracenedione;C22H13N3O4;C22-H13-N3-O4;3-Pyridinecarbonitrile, 5-(((9,10-dihydro-9,10-dioxo-1-anthracenyl)imino)methyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-;3-Pyridinecarbonitrile, 5-(((9,10-dihydro-9,10-dioxo-1-anthracenyl)imino)methyl)-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-;3-Pyridinecarbonitrile, 5-[[(9,10-dihydro-9,10-dioxo-1-anthracenyl)imino]methyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-;3-Pyridinecarbonitrile, 5-[[(9,10-dihydro-9,10-dioxo-1-anthracenyl)imino]methyl]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-;5-(((9,10-Dihydro-9,10-dioxo-1-anthryl)imino)methyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile;5-[[(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)IMINO]METHYL]-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXONICOTINONITRILE;DTXSID90887983;5-[[[(9,10-Dihydro-9,10-dioxoanthracen)-1-yl]imino]methyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile

Suppliers and Price of 1-(((5-Cyano-2,6-dihydroxy-4-methyl-3-pyridyl)methylene)amino)-9,10-anthracenedione
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 1-(((5-Cyano-2,6-dihydroxy-4-methyl-3-pyridyl)methylene)amino)-9,10-anthracenedione
Chemical Property:
  • Vapor Pressure:8.6E-14mmHg at 25°C 
  • Boiling Point:587.7°C at 760 mmHg 
  • Flash Point:309.2°C 
  • PSA:119.62000 
  • Density:1.49g/cm3 
  • LogP:2.60318 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:383.09060590
  • Heavy Atom Count:29
  • Complexity:920
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)NC(=C1C=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)O)C#N
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