Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Pyridinecarboxaldehyde, O-((1,3-benzodioxol-5-yl)carbamoyl)oxime
RN: 102206-43-9
InChIKey: VPLWBKIWYWSHPA-LZYBPNLTSA-N

Molecular Formula

  • C14-H11-N3-O4

Molecular Weight

  • 285.2579
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 102206-43-9

System Generated Number

  • 0102206439

Structure Descriptors

InChI

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

InChIKey

VPLWBKIWYWSHPA-LZYBPNLTSA-N

Smiles

c1cc(cnc1)/C=N/OC(=O)Nc2ccc3c(c2)OCO3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09008,