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Technology Process of (1Z)-N'-{[(2-bromophenyl)carbonyl]oxy}-2-(2-methoxyphenyl)ethanimidamide

(1Z)-N'-{[(2-bromophenyl)carbonyl]oxy}-2-(2-methoxyphenyl)ethanimidamide

Base Information
  • Chemical Name:(1Z)-N'-{[(2-bromophenyl)carbonyl]oxy}-2-(2-methoxyphenyl)ethanimidamide
  • CAS No.:6102-69-8
  • Molecular Formula:C16H15BrN2O3
  • Molecular Weight:363.2059
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90417486
(1Z)-N'-{[(2-bromophenyl)carbonyl]oxy}-2-(2-methoxyphenyl)ethanimidamide

Synonyms:STK072088;(1Z)-N'-{[(2-bromophenyl)carbonyl]oxy}-2-(2-methoxyphenyl)ethanimidamide;6102-69-8;DTXSID90417486;AKOS005390553;BIM-0045609.P001;SR-01000227688;SR-01000227688-1

Suppliers and Price of (1Z)-N'-{[(2-bromophenyl)carbonyl]oxy}-2-(2-methoxyphenyl)ethanimidamide
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Chemical Property of (1Z)-N'-{[(2-bromophenyl)carbonyl]oxy}-2-(2-methoxyphenyl)ethanimidamide
Chemical Property:
  • Boiling Point:491.4°Cat760mmHg 
  • Flash Point:251°C 
  • Density:1.41g/cm3 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:362.02660
  • Heavy Atom Count:22
  • Complexity:403
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1CC(=NOC(=O)C2=CC=CC=C2Br)N
  • Isomeric SMILES:COC1=CC=CC=C1C/C(=N/OC(=O)C2=CC=CC=C2Br)/N
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