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3691-35-8

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Basic Information
CAS No.: 3691-35-8
Name: 2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione
Article Data: 3
Molecular Structure:
Molecular Structure of 3691-35-8 (2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione)
Formula: C23H15 Cl O3
Molecular Weight: 374.823
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
EINECS: 223-003-0
Density: 1.342g/cm3
Melting Point: 140-144℃
Boiling Point: 555.5oC at 760 mmHg
Flash Point: >100°C
Appearance: white or almost white powder
Hazard Symbols:
Risk Codes: R23;R27/28;R48/24/25;R50/53   
Safety: 36/37-45-60-61
Transport Information: UN 2811
PSA: 51.21000
LogP: 4.73640
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Chemistry

Molecular structure:


Molecular formula: C23H15ClO3
Molar mass: 374.82 g/mol
EINECS: 223-003-0
Product Categories: INSECTICIDE;Alpha sort;C;CAlphabetic;CHPesticides&Metabolites;Pesticides;Pesticides&Metabolites;Rodenticides
Mol File: Mol File
Chlorophacinone's Fp is more than 100 °C and Merck is 13,2171.

Uses

Chlorophacinone is an anticoagulant used as a rodenticide.

Safety Profile

Hazard Codes : T+;N,N,T+
Risk Statements : 23-27/28-48/24/25-50/53
Safety Statements : 36/37-45-60-61
RIDADR : UN 2811
RTECS : NK5335000
HazardClass : 6.1(a)
PackingGroup : I