Structural Formula Vector Image
Title: Chlorophacinone
CAS Registry Number: 3691-35-8
CAS Name: 2-[(4-Chlorophenyl)phenylacetyl]-1H-indene-1,3(2H)-dione
Additional Names: 2-[(p-chlorophenyl)phenylacetyl]-1,3-indandione
Manufacturers' Codes: LM-91
Trademarks: Caid (Lipha); Drat (M & B); Liphadione (Lipha); Quick (Rh>e-Poulenc); Raviac (Lipha); Rozol
Molecular Formula: C23H15ClO3
Molecular Weight: 374.82
Percent Composition: C 73.70%, H 4.03%, Cl 9.46%, O 12.81%
Literature References: Prepn: D. Molho et al., US 3153612 (1964 to Lipha). HPLC determn in serum: M. G. Palazoglu et al., J. Agric. Food Chem. 46, 4260 (1998).
Properties: Light yellow silky needles from ethanol or acetone, mp 138°. Absorption max (acetone): 325 nm. Sol in organic solvents; very sparingly sol in water.
Melting point: mp 138°
Absorption maximum: Absorption max (acetone): 325 nm
Use: Anticoagulant rodenticide.

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