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Technology Process of 9,10-Anthracenedione, 1-[(7-chloro-1,9-dihydro-2-methyl-9-oxopyrazolo[5,1-b]quinazolin-3-yl)azo]-

9,10-Anthracenedione, 1-[(7-chloro-1,9-dihydro-2-methyl-9-oxopyrazolo[5,1-b]quinazolin-3-yl)azo]-

Base Information
  • Chemical Name:9,10-Anthracenedione, 1-[(7-chloro-1,9-dihydro-2-methyl-9-oxopyrazolo[5,1-b]quinazolin-3-yl)azo]-
  • CAS No.:85223-09-2
  • Molecular Formula:C25H14 Cl N5 O3
  • Molecular Weight:467.86336
  • Hs Code.:
  • European Community (EC) Number:286-362-2
  • DSSTox Substance ID:DTXSID7072915
  • Nikkaji Number:J139.303K
  • Mol file:85223-09-2.mol
9,10-Anthracenedione, 1-[(7-chloro-1,9-dihydro-2-methyl-9-oxopyrazolo[5,1-b]quinazolin-3-yl)azo]-

Synonyms:85223-09-2;EINECS 286-362-2;9,10-Anthracenedione, 1-[(7-chloro-1,9-dihydro-2-methyl-9-oxopyrazolo[5,1-b]quinazolin-3-yl)azo]-;C25H14ClN5O3;C25-H14-Cl-N5-O3;1-((7-Chloro-1,9-dihydro-2-methyl-9-oxopyrazolo(5,1-b)quinazolin-3-yl)azo)anthraquinone;1-[(7-Chloro-1,9-dihydro-2-methyl-9-oxopyrazolo[5,1-b]quinazolin-3-yl)azo]anthraquinone;9,10-Anthracenedione, 1-((7-chloro-1,9-dihydro-2-methyl-9-oxopyrazolo(5,1-b)quinazolin-3-yl)azo)-;9,10-Anthracenedione, 1-(2-(7-chloro-1,9-dihydro-2-methyl-9-oxopyrazolo(5,1-b)quinazolin-3-yl)diazenyl)-;DTXSID7072915;3-(1-Anthraquinonylazo)-7-chloro-2-methyl-1H-pyrazolo[5,1-b]quinazolin-9-one

Suppliers and Price of 9,10-Anthracenedione, 1-[(7-chloro-1,9-dihydro-2-methyl-9-oxopyrazolo[5,1-b]quinazolin-3-yl)azo]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 9,10-Anthracenedione, 1-[(7-chloro-1,9-dihydro-2-methyl-9-oxopyrazolo[5,1-b]quinazolin-3-yl)azo]-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:693.172°C at 760 mmHg 
  • Flash Point:373.017°C 
  • PSA：105.78000 
  • Density:1.594g/cm3 
  • LogP:3.38770 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:467.0785170
  • Heavy Atom Count:34
  • Complexity:1020
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=NC3=C(C=C(C=C3)Cl)C(=O)N2N1)N=NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O
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