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Substance Name: 2-Pyridinecarboxaldehyde, O-((1,3-benzodioxol-5-yl)carbamoyl)oxime
RN: 102206-42-8
InChIKey: SYJZGDIQJIDGDL-LZYBPNLTSA-N

Molecular Formula

  • C14-H11-N3-O4

Molecular Weight

  • 285.2579
 
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Names and Synonyms

Synonym

  • 3,4-Methylenedioxy carbanilic acid, ester with picolinaldehyde oxime

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 102206-42-8

System Generated Number

  • 0102206428

Structure Descriptors

InChI

1S/C14H11N3O4/c18-14(21-16-8-11-3-1-2-6-15-11)17-10-4-5-12-13(7-10)20-9-19-12/h1-8H,9H2,(H,17,18)/b16-8+

InChIKey

SYJZGDIQJIDGDL-LZYBPNLTSA-N

Smiles

c1ccnc(c1)/C=N/OC(=O)Nc2ccc3c(c2)OCO3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 2400ug/kg (2.4mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09009,