Diphacinone

CAS Registry Number®

82-66-6
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CAS Name

Diphacinone

Molecular Formula

C23H16O3

Molecular Mass

340.37

Cite this Page

Diphacinone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=82-66-6 (retrieved 2024-04-24) (CAS RN: 82-66-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    141-145 °C

Source(s)

  • (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)

Other Names and Identifiers

InChI

InChI=1S/C23H16O3/c24-21-17-13-7-8-14-18(17)22(25)20(21)23(26)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19-20H

InChIKey

InChIKey=JYGLAHSAISAEAL-UHFFFAOYSA-N

SMILES

C(C(=O)C1C(=O)C=2C(C1=O)=CC=CC2)(C3=CC=CC=C3)C4=CC=CC=C4

Canonical SMILES

O=C1C=2C=CC=CC2C(=O)C1C(=O)C(C=3C=CC=CC3)C=4C=CC=CC4

Other Names for this Substance

  • 1H-Indene-1,3(2H)-dione, 2-(2,2-diphenylacetyl)-
  • 1,3-Indandione, 2-(diphenylacetyl)-
  • 1H-Indene-1,3(2H)-dione, 2-(diphenylacetyl)-
  • 2-(2,2-Diphenylacetyl)-1H-indene-1,3(2H)-dione
  • U 1363

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