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Substance Name: Chromium tris(benzoylacetate)
RN: 16432-36-3
InChIKey: MVBQDGXKSNBAPH-UHFFFAOYSA-N

Molecular Formula

  • C30-H27-Cr-O6

Molecular Weight

  • 535.533
 
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Names and Synonyms

Results Name

  • Chromium tris(benzoylacetate)

Synonyms

  • Chromium tris(benzoylacetate)
  • Chromium tris(benzoylacetonate)
  • Chromium(3+), tris(1-phenyl-1,3-butanedionato)-
  • Chromium, tris(1-phenyl-1,3-butanedionato)-
  • EINECS 240-484-2
  • NSC 174279
  • Tris(1-phenyl-1,3-butanedionato)chromium
  • Tris(1-phenyl-1,3-butanedionato-O,O')chromium
  • Tris(1-phenyl-1,3-butanediono)chromium (III)
  • Tris(1-phenyl-1,3-butanediono)chromium(III)
  • Tris(benzoylacetonato)chromium

Systematic Names

  • Chromium(3+), tris(1-phenyl-1,3-butanedionato)-
  • Chromium, tris(1-phenyl-1,3-butanedionato)- (8CI)
  • Chromium, tris(1-phenyl-1,3-butanedionato-kappaO,kappaO')-
  • Chromium, tris(1-phenyl-1,3-butanedionato-kappaO1,kappaO3)-
  • Chromium, tris(1-phenyl-1,3-butanedionato-O,O')- (9CI)
  • Tris(1-phenylbutane-1,3-dionato-O,O')chromium

Registry Numbers

CAS Registry Number

  • 16432-36-3

System Generated Number

  • 0016432363

Structure Descriptors

InChI

1S/3C10H9O2.Cr/c3*1-8(11)7-10(12)9-5-3-2-4-6-9;/h3*2-7H,1H3;/q3*-1;+3

InChIKey

MVBQDGXKSNBAPH-UHFFFAOYSA-N

Smiles

[Cr+3].c1(C(=O)[CH-]C(C)=O)ccccc1.c1(ccccc1)C([CH-]C(=O)C)=O.c1(ccccc1)C([CH-]C(=O)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01651,