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Acetimidic acid, N-(((chloroacetyl)methylcarbamoyl)oxy)thio-, ester with 3-mercaptopropionitrile

Base Information
  • Chemical Name:Acetimidic acid, N-(((chloroacetyl)methylcarbamoyl)oxy)thio-, ester with 3-mercaptopropionitrile
  • CAS No.:30411-38-2
  • Molecular Formula:C9H12 Cl N3 O3 S
  • Molecular Weight:277.7279
  • Hs Code.:
Acetimidic acid, N-(((chloroacetyl)methylcarbamoyl)oxy)thio-, ester with 3-mercaptopropionitrile

Synonyms:BRN 2129638;Acetimidic acid, N-(((chloroacetyl)methylcarbamoyl)oxy)thio-, ester with 3-mercaptopropionitrile;30411-38-2

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Chemical Property of Acetimidic acid, N-(((chloroacetyl)methylcarbamoyl)oxy)thio-, ester with 3-mercaptopropionitrile
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:407.1°Cat760mmHg 
  • Flash Point:200°C 
  • Density:1.3g/cm3 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:277.0287901
  • Heavy Atom Count:17
  • Complexity:364
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=NOC(=O)N(C)C(=O)CCl)SCCC#N
  • Isomeric SMILES:C/C(=N\OC(=O)N(C)C(=O)CCl)/SCCC#N
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