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Ethyl (E)-2-(((2-methylphenyl)amino)carbonyl)-3-(2-pyridinylamino)-2-propenoate

Base Information Edit
  • Chemical Name:Ethyl (E)-2-(((2-methylphenyl)amino)carbonyl)-3-(2-pyridinylamino)-2-propenoate
  • CAS No.:172753-06-9
  • Molecular Formula:C18H19 N3 O3
  • Molecular Weight:325.36
  • Hs Code.:
  • Wikidata:Q76279073
  • Mol file:172753-06-9.mol
Ethyl (E)-2-(((2-methylphenyl)amino)carbonyl)-3-(2-pyridinylamino)-2-propenoate

Synonyms:Ethyl (E)-2-(((2-methylphenyl)amino)carbonyl)-3-(2-pyridinylamino)-2-propenoate;172753-06-9;2-Propenoic acid, 2-(((2-methylphenyl)amino)carbonyl)-3-(2-pyridinylamino)-, ethyl ester, (E)-;ethyl (E)-2-[(2-methylphenyl)carbamoyl]-3-(pyridin-2-ylamino)prop-2-enoate;LS-123686

Suppliers and Price of Ethyl (E)-2-(((2-methylphenyl)amino)carbonyl)-3-(2-pyridinylamino)-2-propenoate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Ethyl (E)-2-(((2-methylphenyl)amino)carbonyl)-3-(2-pyridinylamino)-2-propenoate Edit
Chemical Property:
  • Vapor Pressure:1.54E-11mmHg at 25°C 
  • Boiling Point:535.5°C at 760 mmHg 
  • Flash Point:277.6°C 
  • Density:1.257g/cm3 
  • XLogP3:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:325.14264148
  • Heavy Atom Count:24
  • Complexity:464
Purity/Quality:
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MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)C(=CNC1=CC=CC=N1)C(=O)NC2=CC=CC=C2C
  • Isomeric SMILES:CCOC(=O)/C(=C/NC1=CC=CC=N1)/C(=O)NC2=CC=CC=C2C
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