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Technology Process of [(Z)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate

[(Z)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate

Base Information
  • Chemical Name:[(Z)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate
  • CAS No.:5561-62-6
  • Molecular Formula:C14H10ClFN2O2
  • Molecular Weight:292.6928
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50416511
[(Z)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate

Synonyms:5561-62-6;[(Z)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate;AC1NSJ8P;DTXSID50416511;SR-01000213361;SR-01000213361-1

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Chemical Property of [(Z)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.29g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:292.0414834
  • Heavy Atom Count:20
  • Complexity:346
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)Cl)NC(=O)ON=CC2=CC=C(C=C2)F
  • Isomeric SMILES:C1=CC(=CC(=C1)Cl)NC(=O)O/N=C\C2=CC=C(C=C2)F
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