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Technology Process of 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-((((3-methoxyphenyl)amino)carbonyl)oxy)-, 3-(O-methyloxime), (E)-

3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-((((3-methoxyphenyl)amino)carbonyl)oxy)-, 3-(O-methyloxime), (E)-

Base Information
  • Chemical Name:3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-((((3-methoxyphenyl)amino)carbonyl)oxy)-, 3-(O-methyloxime), (E)-
  • CAS No.:145071-66-5
  • Molecular Formula:C15H19 N3 O4
  • Molecular Weight:305.3291
  • Hs Code.:
  • Mol file:145071-66-5.mol
3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-((((3-methoxyphenyl)amino)carbonyl)oxy)-, 3-(O-methyloxime), (E)-

Synonyms:BRN 5826754;3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-((((3-methoxyphenyl)amino)carbonyl)oxy)-, 3-(O-methyloxime), (E)-;145071-66-5;LS-130497

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Chemical Property of 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-((((3-methoxyphenyl)amino)carbonyl)oxy)-, 3-(O-methyloxime), (E)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.21g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:305.13755610
  • Heavy Atom Count:22
  • Complexity:425
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)NC(=O)ON2CCC=C(C2)C=NOC
  • Isomeric SMILES:COC1=CC=CC(=C1)NC(=O)ON2CCC=C(C2)/C=N/OC
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