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Technology Process of 3-(4-nitrophenyl)-5H-indeno[1,2-c]pyridazin-5-one

3-(4-nitrophenyl)-5H-indeno[1,2-c]pyridazin-5-one

Base Information
  • Chemical Name:3-(4-nitrophenyl)-5H-indeno[1,2-c]pyridazin-5-one
  • CAS No.:147508-59-6
  • Molecular Formula:C17H9N3O3
  • Molecular Weight:
  • Hs Code.:
  • NSC Number:663886
  • DSSTox Substance ID:DTXSID701232950
  • Nikkaji Number:J519.848H
  • Pharos Ligand ID:6SCSXU7A943P
  • ChEMBL ID:CHEMBL124935
  • Mol file:147508-59-6.mol
3-(4-nitrophenyl)-5H-indeno[1,2-c]pyridazin-5-one

Synonyms:3-(4-nitrophenyl)-5H-indeno[1,2-c]pyridazin-5-one;NSC663886;CHEMBL124935;3-(4-nitrophenyl)indeno[1,2-c]pyridazin-5-one;DTXSID701232950;BDBM50031047;NSC-663886;NCI60_021919;3-(4-Nitro-phenyl)-indeno[1,2-c]pyridazin-5-one;Z6492281407;3-(4-(Hydroxy(oxido)amino)phenyl)-5H-indeno[1,2-c]pyridazin-5-one;147508-59-6

Suppliers and Price of 3-(4-nitrophenyl)-5H-indeno[1,2-c]pyridazin-5-one
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Chemical Property of 3-(4-nitrophenyl)-5H-indeno[1,2-c]pyridazin-5-one
Chemical Property:
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:303.06439116
  • Heavy Atom Count:23
  • Complexity:484
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]
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