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1-(6-Chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione

Base Information
  • Chemical Name:1-(6-Chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
  • CAS No.:7018-29-3
  • Molecular Formula:C17H12 N2
  • Molecular Weight:583.0534
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90990421
1-(6-Chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione

Synonyms:7018-29-3;DTXSID90990421;5-[4-(Benzyloxy)phenyl]-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione

Suppliers and Price of 1-(6-Chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
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Chemical Property of 1-(6-Chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
Chemical Property:
  • Vapor Pressure:5.95E-25mmHg at 25°C 
  • Boiling Point:770.2°Cat760mmHg 
  • Flash Point:419.6°C 
  • Density:1.431g/cm3 
  • XLogP3:7.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:582.1016207
  • Heavy Atom Count:41
  • Complexity:981
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MSDS Files:
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  • Canonical SMILES:COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)Cl)C5=CC=C(C=C5)OCC6=CC=CC=C6)O
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