ChemicalBook--->CAS DataBase List--->3691-35-8

3691-35-8

3691-35-8 Structure

3691-35-8 Structure
IdentificationBack Directory
[Name]

Chlorphacinon
[CAS]

3691-35-8
[Synonyms]

YY1
CAID
DRAT
lm91
delta
LM 91
Quick
Ranac
Rozol
Afnor
LEPIT
NF-E1
UCRBP
Ridene
INO80S
RAVIAC
Saviac
Partox
Muriol
Ratomet
baraage
Topitox
CAID(R)
REDENTIN
ROZOL(R)
Ramucide
Microzul
ratindan3
Skaterpax
ACTOSIN C
RAVIAC(R)
Ramuicide
1S,&alpha
4S,&alpha
8S)-&alpha
LIPHADIONE
2-Cefdinir
9,11-7&beta
2-Cefoxitin
6-Gestodene
-Cadinene-d7
CaMKII&alpha
-ol-3-one-d4
Chlorfacinon
orcomolebait
Raticide-Caid
Chloorfacinon
LIPHADIONE(R)
CHLORPHACINON
7-Stigmasterol
Chlorphacinone
Chlorphenacone
Chloophacinone
Chlorophenacone
2-Cefbuperazone
14,15, 16&alpha
-Guanido-&alpha
Sakarat special
CHLOROPHACINONE
9-THC-d3 (100&mu
7-Avenasterol-d4
Chlorodiphacinone
4-Pregnen-20&alpha
2-Cefbuperazone-d3
S)-4-Benzyl-3-(&alpha
phosphorylated (T232)
S)-trans-Cypermethrin
-ketovaleric Acid-13C6
(Phospho Thr287) (1B9)
(Phospho Thr287) (4H2)
(±)-Chlorophacinone-d4
Chlorophacinone Standard
1-Tetrahydrocannabiorcol
8-Isotetrahydrocannabinol
2-[(p-Chlorophenyl)phenyl
Octahydro-4-hydroxy-&delta
N-alpha-Boc-N-alpha,&delta
4(8)-Isotetrahydrocannabinol
6,7-Estradiol 3,17-Diacetate
9-THC-d3 (1mg/ml in Methanol)
chlorophacinone(bsi,iso,jmaf)
1-Cortienic Acid Methyl Ester
CHLORPHACINON PESTANAL, 250 MG
Chlorphacinon Solution, 100ppm
Octahydro-4-methoxymethoxy-&delta
-tris(3-Boc-aminopropyl)-L-ornithine
9-trans-Tetrahydrocannabivarinic Acid
-methyl-1-oxohexyl)-2-oxazolidinone-d3
Hydroxy-pregnenolone 16-17 Acetophenide
R,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-&delta
2-Phenyl-p-chlorophenylacetyl-1,3-indandione
Indandione, 2-((p-chlorophenyl)phenylacetyl)-
2-((p-chlorophenyl)phenylacetyl)-3-indandione
1-Androstenedione (1.0 mg/mL in Acetonitrile)
2-(alpha-p-Chlorophenylacetyl)indane-1,3-dione
((4-Chlorphenyl)-1-phenyl)-acetyl-1,3-indandion
2-((p-chlorophenyl)phenylacetyl)-1,3-indandione
2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione
1-(4-Chlorphenyl)-1-phenyl-acetyl-indan-1,3-dion
2-[(4-CHLOROPHENYL)-PHENYLACETYL]-1,3-INDANDIONE
2-[[p-Chlorophenyl] phenylacetyl]-1,3-indanedione
1,3-Indandione, 2-[(p-chlorophenyl)phenylacetyl]-
2(2-(4-Cloro-fenil-2fenil)-acetil)indan-1,3-dione
2(2-(4-chlor-phenyl-2-phenyl)acetyl)indan-1,3-dion
R,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-&alpha
2(2-(4-Chlor-phenyl-2-phenyl)acetyl)indan-1,3-dione
2-((PARA-CHLOROPHENYL)-PHENYLACETYL)-1,3-INDANDIONE
7a-dimethyl-1H-indene-1-pentanoic Acid Methyl Ester
2-Ceftizoxime Sodium Salt (Mixture of Diastereomers)
2-[2-(4-CHLOROPHENYL)-2-PHENYLACETYL]INDAN-1,3-DIONE
2(2-(4-Chloor-fenyl-2-fenyl)-acetyl)-indaan-1,3-dion
2-(2-Phenyl-2-(4-chlorophenyl)acetyl)-1,3-indandione
2-(alpha-(4-chlorophenyl)phenylacetyl)indan-1,3-dione
12-Acetyl-2-(p-chlorophenyl)- 2-phenylindan-1,3-dione
2-[2-(4-chlorophenyl)-2-phenylacetyl]indene-1,3-dione
2-[2-(4-chlorophenyl0-2-phenylacetyl] indane-1,3-dione
2-[(4-chlorophenyl)phenylacetyl]-1h-indene-3(2h)-dione
Indene-1,3(2H)-dione, 2-((4-chlorophenyl)phenylacetyl)-
14,15-Algestone Acetophenide (Mixture of Diastereomers)
2-[2-(4-chlorophenyl)-2-phenyl-ethanoyl]indene-1,3-dione
2-[(4-CHLOROPHENYL)PHENYLACETYL]-1H-INDENE-1,3(2H)-DIONE
2-[2-(4-chlorophenyl)-2-phenyl-acetyl]indane-1,3-quinone
-Tris[bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-&delta
1H-Indene-1,3(2H)-dione, 2-[(4-chlorophenyl)phenylacetyl]-
Chlorophacinone Anticoagulant Rodenticide Bait cas 3691-35-8
2-[2-(4-Chlorophenyl)-2-phenylacetyl]-1H-indene-1,3(2H)-dione
1H-Indene-1,3(2H)-dione, 2-[2-(4-chlorophenyl)-2-phenylacetyl]-
9-trans-Tetrahydrocannabivarinic Acid (1.0mg/mL in Acetonitrile)
chlorophacinone (ISO) 2-(2-(4-chlorophenyl)phenylacetyl)indan-1,3-dione
-pentyl-4,6-methano-1,3,2-benzodioxaborole-2-methanamine Trifluoroacetic Acid Salt
-trioxo-1,4,8,11-tetraazacyclotetradecane-1,4,8-tripentanoic Acid 1,4,8-Tris(1,1-dimethylethyl) Ester
PPP2R5D (Serine/Threonine-Protein Phosphatase 2A 56kD Regulatory Subunit Delta Isoform, Protein Phosphatase 2, Regulatory Subunit B'
[EINECS(EC#)]

223-003-0
[Molecular Formula]

C23H15ClO3
[MDL Number]

MFCD00055360
[MOL File]

3691-35-8.mol
[Molecular Weight]

374.82
Chemical PropertiesBack Directory
[Appearance]

Chlorophacinone is a highly toxic crystalline solid.
[Melting point ]

138°
[Boiling point ]

490.38°C (rough estimate)
[density ]

1.1517 (rough estimate)
[refractive index ]

1.4585 (estimate)
[Fp ]

>100 °C
[storage temp. ]

-20°C
[pka]

2.61±0.10(Predicted)
[Merck ]

13,2171
[NIST Chemistry Reference]

Chlorophacinone(3691-35-8)
[EPA Substance Registry System]

1H-Indene-1,3(2H)- dione, 2-[(4-chlorophenyl)phenylacetyl]- (3691-35-8)
Hazard InformationBack Directory
[Uses]

Chlorophacinone (CPN) is an anticoagulant rodenticide widely used to control rodent infestations.
[Uses]

Anticoagulant rodenticide.
[General Description]

Crystals. Commercially available as oil concentrate and as dust concentrate. Used as an anticoagulant rodenticide. Chronic acting, multiple dose rodenticide.
[Air & Water Reactions]

Insoluble in water.
[Reactivity Profile]

Fire may produce irritating or poisonous gases.
[Health Hazard]

Chlorphacinon is highly toxic orally and by skin absorption. The probable oral lethal dose for humans is less than 5 mg/kg to 50 mg/kg, or between a taste (less than 7 drops) and 1 teaspoonful for a 150 lb. (70 kg) person.
[Fire Hazard]

(Non-Specific -- Coumarin Derivative Pesticide, Solid, n.o.s.) Fire may produce irriating or poisonous gases. Runoff from fire control water may give off poisonous gases. Runoff from fire control or dilution water may cause pollution. When heated Chlorphacinon emits toxic fumes of chlorides.
[Potential Exposure]

Agricultural Chemical. This material is an anticoagulant rodenticide. A potential danger to those involved in its manufacture, formulation, and application are at risk.
[First aid]

If this chemical gets into the eyes, remove any contact lenses at once and irrigate immediately for at least 15 minutes, occasionally lifting upper and lower lids. Seek medical attention immediately. If this chemical contacts the skin, remove contaminated clothing and wash immediately with soap and water. Seek medical attention immediately. If this chemical has been inhaled, remove from exposure, begin rescue breathing (using universal precautions, including resuscitation mask) if breathing has stopped and CPR if heart action has stopped. Transfer promptly to a medical facility. When this chemical has been swallowed, get medical attention. Give large quantities of water and induce vomiting. Do not make an unconscious person vomit.
[Shipping]

UN3027 Coumarin derivative pesticides, solid, toxic, Hazard Class: 6.1; Labels: 6.1-Poisonous materials.
[Description]

Chlorophacinone is produced by condensation of 1- phenyl-1-(4-chlorophenyl) acetone with dimethyl phthalate in the presence of sodium methoxide (31).
This compound was introduced in 1961 and is now widely used in Europe, the United States, and elsewhere. It is used in baits against norway rats at a concentration of 0.005–0.01%. Bait containing 0.025% chlorophacinone gave a complete kill of house mice after a 7-d feeding period but, in other tests, survivors were recorded following 10 and 21 days of feeding (5). Chlorophacinone acts as an uncoupler of oxidative phosphorylation as well as an anticoagulant (32), which is unusual among this group of compounds.
[Chemical Properties]

Chlorophacinone is a highly toxic crystalline solid.
[Waste Disposal]

Incineration at high temperature with effluent gas scrubbing.
[Definition]

ChEBI: Chlorophacinone is a diarylmethane and a beta-triketone.
[Agricultural Uses]

Rodenticide: This material is an anticoagulant rodenticide used around livestock and also on crops such as artichokes. Some brands are labeled for use indoors and outdoors for the control of mice, rats, moles, muskrats, voles and vampire bats. Not approved for use in EU countries. Registered for use in the U.S. There are 24 global suppliers.
[Trade name]

AFNOR®; CAID®; DELTA®; DRAT RAT BAIT®; ENDORATS®; LIPHADIONE®; LM 91®; MICROZUL®; MURIOL®; PARTOX®[C]; QUICK®; RAMUCIDE®; RANAC®; RATOMET®; RAVIAC®; ROZOL®[C]; TOPITOX®
[storage]

Color Code—Green: General storage may be used.Prior to working with this chemical you should be trainedon its proper handling and storage. Store in tightly closedcontainers in a cool, well-ventilated area.
Safety DataBack Directory
[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
[HS Code ]

29147000
[Safety Profile]

Poison by ingestion and skin contact. Human systemic effects by ingestion: vascular changes. A pesticide. When heated to decomposition it emits toxic fumes of Cl-.
[Hazardous Substances Data]

3691-35-8(Hazardous Substances Data)
[Toxicity]

LD50 oral in rabbit: 50mg/kg
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Dimethyl phthalate-->1-(4-Chlorophenyl)-1-phenylacetone-->2-(4-CHLOROPHENYL)-2-PHENYLACETIC ACID-->1,3-Indanedione-->Chlorobenzene
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

Chlorphacinon(3691-35-8).msds
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