Description of 1H-Indene-1,3(2H)-dione,2-[2-(4-chlorophenyl)-2-phenylacetyl]-

Detail of > 3691-35-8

• MSDS Download
• 
• CAS Number:
• 3691-35-8
• Name:

• 1H-Indene-1,3(2H)-dione,2-[2-(4-chlorophenyl)-2-phenylacetyl]-

• Superlist Name:
• Chlorphacinon
• Formula:
• C23H15 Cl O3
• Molecular Structure:
• 
• Synonyms:
• 1,3-Indandione,2-[(p-chlorophenyl)phenylacetyl]- (7CI,8CI); 1H-Indene-1,3(2H)-dione, 2-[(4-chlorophenyl)phenylacetyl]-(9CI); 2-Acetyl-2-(p-chlorophenyl)-2-phenylindan-1,3-dione;2-Phenyl-p-chlorophenylacetyl-1,3-indandione;2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione;2-[2-Phenyl-2-(4-chlorophenyl)acetyl]-1,3-indandione; Caid; Chlorodiphacinone;Chlorophacinon; Chlorophacinone; Chlorphacinone; Chlorphenacone; Drat; Kaid; LM91; Liphadione; Raticide; Raticide-Caid; Ratindan 3; Redentin; Rozol
• Molecular Weight:
• 374.83
• EINECS:
• 223-003-0
• Melting Point:
• 140-144¡æ
• Appearance:
• white or almost white powder
• Hazard Symbols:
• 
• Risk Codes:
• R23;R27/28;R48/24/25;R50/53   
• Safety:
• 36/37-45-60-61Details
• Transport Information:
• UN 2811