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Technology Process of 2-Pyridinecarboxaldehyde, O-((1,3-benzodioxol-5-yl)carbamoyl)oxime

2-Pyridinecarboxaldehyde, O-((1,3-benzodioxol-5-yl)carbamoyl)oxime

Base Information
  • Chemical Name:2-Pyridinecarboxaldehyde, O-((1,3-benzodioxol-5-yl)carbamoyl)oxime
  • CAS No.:102206-42-8
  • Molecular Formula:C14H11 N3 O4
  • Molecular Weight:
  • Hs Code.:
2-Pyridinecarboxaldehyde, O-((1,3-benzodioxol-5-yl)carbamoyl)oxime

Synonyms:2-Pyridinecarboxaldehyde, O-((1,3-benzodioxol-5-yl)carbamoyl)oxime;3,4-Methylenedioxy carbanilic acid, ester with picolinaldehyde oxime;2-Pyridinecarboxaldehyde, O-((1,3-benzodioxol-5-ylamino)carbonyl)oxime;102206-42-8;LS-130408

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Chemical Property of 2-Pyridinecarboxaldehyde, O-((1,3-benzodioxol-5-yl)carbamoyl)oxime
Chemical Property:
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:285.07495584
  • Heavy Atom Count:21
  • Complexity:390
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1OC2=C(O1)C=C(C=C2)NC(=O)ON=CC3=CC=CC=N3
  • Isomeric SMILES:C1OC2=C(O1)C=C(C=C2)NC(=O)O/N=C/C3=CC=CC=N3
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