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

Base Information Edit
  • Chemical Name:1-(6-Chloro-1,3-benzothiazol-2-yl)-4-[hydroxy(3-methoxyphenyl)methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione
  • CAS No.:7018-30-6
  • Molecular Formula:C16H11 N
  • Molecular Weight:480.9202
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50990422
  • Mol file:7018-30-6.mol
1-(6-Chloro-1,3-benzothiazol-2-yl)-4-[hydroxy(3-methoxyphenyl)methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione

Synonyms:DTXSID50990422;1-(6-Chloro-1,3-benzothiazol-2-yl)-4-[hydroxy(3-methoxyphenyl)methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione

Suppliers and Price of 1-(6-Chloro-1,3-benzothiazol-2-yl)-4-[hydroxy(3-methoxyphenyl)methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(6-Chloro-1,3-benzothiazol-2-yl)-4-[hydroxy(3-methoxyphenyl)methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione Edit
Chemical Property:
  • Vapor Pressure:6.91E-19mmHg at 25°C 
  • Boiling Point:670.4°Cat760mmHg 
  • Flash Point:359.2°C 
  • Density:1.495g/cm3 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:480.0546705
  • Heavy Atom Count:33
  • Complexity:825
Purity/Quality:
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MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(O1)C2C(=C(C3=CC(=CC=C3)OC)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)Cl
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