Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Heptoxime
RN: 530-97-2
UNII: 5XU9969I2D
InChIKey: LJIRXNPXTVQOEU-UHFFFAOYSA-N

Molecular Formula

  • C7-H12-N2-O2

Molecular Weight

  • 156.1838
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Heptoxime

Synonyms

  • EINECS 208-499-9
  • Heptoxime
  • NSC 58393
  • UNII-5XU9969I2D

Systematic Names

  • 1,2-Cycloheptanedione, 1,2-dioxime
  • 1,2-Cycloheptanedione, dioxime

Registry Numbers

CAS Registry Number

  • 530-97-2

FDA UNII

  • 5XU9969I2D

System Generated Number

  • 0000530972

Structure Descriptors

InChI

1S/C7H12N2O2/c10-8-6-4-2-1-3-5-7(6)9-11/h10-11H,1-5H2

InChIKey

LJIRXNPXTVQOEU-UHFFFAOYSA-N

Smiles

ON=C1CCCCCC1=NO

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.860 (none)   EST
Water Solubility 5870 mg/L 25 EXP
Atmospheric OH Rate Constant 7.07E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.