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Substance Name: Cupric acetylacetonate
RN: 13395-16-9
UNII: 69QQY9TJ8M
InChIKey: KMOVDRADWUSGIH-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-Cu-O4

Molecular Weight

  • 261.7626
 
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Names and Synonyms

Name of Substance

  • Cupric acetylacetonate

Synonyms

  • Bis(2,4-pentanedionato)copper
  • Bis(2,4-pentanedionato-O,O')copper
  • Bis(acetylacetonato)copper
  • Bis(acetylacetone)copper
  • CD 9
  • Copper acetylacetonate
  • Copper bis(2,4-pentanedionate)
  • Copper bis(acetylacetonate)
  • Copper bis(acetylacetone)
  • Copper diacetylacetonate
  • Copper(II) acetylacetonate
  • Copper, bis(2,4-pentanedionato)-
  • Copper, bis(2,4-pentanedionato-O,O')-
  • Copper, bis(2,4-pentanedionato-O,O')-, (SP-4-1)-
  • Cupric acetylacetonate
  • EINECS 236-477-9
  • HSDB 256
  • UNII-69QQY9TJ8M

Systematic Names

  • Copper(II) 4-oxopent-2-en-2-olate
  • Copper, bis(2,4-pentanedionato)-
  • Copper, bis(2,4-pentanedionato-kappaO,kappaO')-, (SP-4-1)-
  • Copper, bis(2,4-pentanedionato-kappaO2,kappaO4)-, (SP-4-1)-
  • Copper, bis(2,4-pentanedionato-O,O')-, (SP-4-1)- (9CI)

Registry Numbers

CAS Registry Number

  • 13395-16-9

FDA UNII

  • 69QQY9TJ8M

Other Registry Numbers

  • 34371-82-9
  • 34371-83-0
  • 34418-24-1

Related Registry Number

  • 17272-66-1 (Parent)

System Generated Number

  • 0013395169

Structure Descriptors

InChI

1S/2C5H7O2.Cu/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q2*-1;+2

InChIKey

KMOVDRADWUSGIH-UHFFFAOYSA-N

Smiles

CC1=O[Cu+2]2(O=C([CH-]1)C)O=C([CH-]C(=O2)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 19mg/kg (19mg/kg)   Chemotherapy Vol. 16, Pg. 371, 1971.
mouse LD50 intravenous 10mg/kg (10mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00604,