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Technology Process of 3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-phenyl-

3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-phenyl-

Base Information
  • Chemical Name:3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-phenyl-
  • CAS No.:112445-63-3
  • Molecular Formula:C17H12 Cl N3 O S
  • Molecular Weight:341.8147
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50150044
  • Wikidata:Q83015958
3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-phenyl-

Synonyms:4,5-Dihydro-2-(6-chloro-2-benzothiazolyl)-6-phenyl-3(2H)-pyridazinone;3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-phenyl-;112445-63-3;DTXSID50150044;LS-129879

Suppliers and Price of 3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-phenyl-
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Chemical Property of 3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-phenyl-
Chemical Property:
  • Vapor Pressure:1.88E-10mmHg at 25°C 
  • Refractive Index:1.738 
  • Boiling Point:508.3°Cat760mmHg 
  • Flash Point:261.2°C 
  • Density:1.46g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:341.0389609
  • Heavy Atom Count:23
  • Complexity:494
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(=O)N(N=C1C2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)Cl
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