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4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)-5-[3-methylbut-2-enoyl-[(4-methylphenyl)methyl]amino]cyclohexene-1-carboxamide

Base Information Edit
  • Chemical Name:4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)-5-[3-methylbut-2-enoyl-[(4-methylphenyl)methyl]amino]cyclohexene-1-carboxamide
  • CAS No.:6103-70-4
  • Molecular Formula:C11H14 N2 O . Cl H
  • Molecular Weight:604.4765
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30412778
  • Mol file:6103-70-4.mol
4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)-5-[3-methylbut-2-enoyl-[(4-methylphenyl)methyl]amino]cyclohexene-1-carboxamide

Synonyms:6103-70-4;4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)-5-[3-methylbut-2-enoyl-[(4-methylphenyl)methyl]amino]cyclohexene-1-carboxamide;DTXSID30412778

Suppliers and Price of 4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)-5-[3-methylbut-2-enoyl-[(4-methylphenyl)methyl]amino]cyclohexene-1-carboxamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)-5-[3-methylbut-2-enoyl-[(4-methylphenyl)methyl]amino]cyclohexene-1-carboxamide Edit
Chemical Property:
  • Vapor Pressure:8.15E-28mmHg at 25°C 
  • Boiling Point:811.3°C at 760 mmHg 
  • Flash Point:444.5°C 
  • Density:1.48g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:604.14342
  • Heavy Atom Count:36
  • Complexity:804
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)CN(C2CC(=CC(C2O)OC3=CC=CC=C3I)C(=O)NCCO)C(=O)C=C(C)C
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