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N-[2-(4-chlorophenoxy)ethyl]-1-phenylmethanesulfonamide

Base Information
  • Chemical Name:N-[2-(4-chlorophenoxy)ethyl]-1-phenylmethanesulfonamide
  • CAS No.:5925-81-5
  • Molecular Formula:C15H16ClNO3S
  • Molecular Weight:325.8104
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30367052
  • Wikidata:Q82152633
N-[2-(4-chlorophenoxy)ethyl]-1-phenylmethanesulfonamide

Synonyms:ZINC02870131;5925-81-5;CBMicro_013549;DTXSID30367052;SMSF0009739;AKOS001025843;CB06133;BIM-0013618.P001;SR-01000223509;SR-01000223509-1;Z56756056

Suppliers and Price of N-[2-(4-chlorophenoxy)ethyl]-1-phenylmethanesulfonamide
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Chemical Property of N-[2-(4-chlorophenoxy)ethyl]-1-phenylmethanesulfonamide
Chemical Property:
  • Vapor Pressure:6.75E-10mmHg at 25°C 
  • Boiling Point:493.9°Cat760mmHg 
  • Flash Point:252.5°C 
  • Density:1.308g/cm3 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:325.0539422
  • Heavy Atom Count:21
  • Complexity:382
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CS(=O)(=O)NCCOC2=CC=C(C=C2)Cl
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