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Technology Process of 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-chloroethyl)-

1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-chloroethyl)-

Base Information
  • Chemical Name:1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-chloroethyl)-
  • CAS No.:102429-73-2
  • Molecular Formula:C19H18 Cl N3 O3
  • Molecular Weight:371.8175
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10145072
  • Wikidata:Q83009435
  • Mol file:102429-73-2.mol
1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-chloroethyl)-

Synonyms:1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-chloroethyl)-;5,6-Bis(4-methoxyphenyl)-2-(2-chloroethyl)-1,2,4-triazin-3(2H)-one;102429-73-2;DTXSID10145072;LS-155664

Suppliers and Price of 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-chloroethyl)-
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Chemical Property of 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-chloroethyl)-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:502.6°Cat760mmHg 
  • Flash Point:257.8°C 
  • Density:1.27g/cm3 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:371.1036691
  • Heavy Atom Count:26
  • Complexity:550
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=C(C=C3)OC)CCCl
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