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CAS No.: | 3691-35-8 |
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Name: | 2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione |
Article Data: | 3 |
Molecular Structure: | |
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 |
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.