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Technology Process of 2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide

2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide

Base Information
  • Chemical Name:2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide
  • CAS No.:5587-30-4
  • Molecular Formula:C6H9ClN8O
  • Molecular Weight:244.6417
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20368775
  • Wikidata:Q82155580
2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide

Synonyms:5587-30-4;2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide;DTXSID20368775;AKOS034470693;T5281702;Z57023636;Pyrazinecarboxylic acid, 3,5-diamino-6-chloro-, 2-(aminoiminomethyl)hydrazide, monohydrochloride

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Chemical Property of 2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:2.15g/cm3 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:337.08849790
  • Heavy Atom Count:24
  • Complexity:498
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C#N)C
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