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Methyl phenkapton
Names
Preferred IUPAC name
S -{[(2,6-Dichlorophenyl)sulfanyl]methyl} O ,O -dimethyl phosphorodithioate
Identifiers
CAS Number
3D model (JSmol )
ChemSpider
UNII
UN number
2783
InChI=1S/C9H11Cl2O2PS3/c1-12-14(15,13-2)17-6-16-9-5-7(10)3-4-8(9)11/h3-5H,6H2,1-2H3
Key: IHCHKPCNDMQWGF-UHFFFAOYSA-N
InChI=1/C9H11Cl2O2PS3/c1-12-14(15,13-2)17-6-16-9-5-7(10)3-4-8(9)11/h3-5H,6H2,1-2H3
Key: IHCHKPCNDMQWGF-UHFFFAOYAL
Clc1ccc(Cl)cc1SCSP(=S)(OC)OC
Properties
Chemical formula
C 9 H 11 Cl 2 O 2 P S 3
Molar mass
349.24 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chemical compound
Methyl phenkapton is an organophosphorus compound . It is highly toxic .
References [ ]
Pest control : Insecticides
Carbamates Inorganic compounds
Aluminium phosphide
Boric acid
Chromated copper arsenate
Copper(II) arsenate
Copper(I) cyanide
Cryolite
Diatomaceous earth
Lead hydrogen arsenate
Paris Green
Scheele's Green
Insect growth regulators Neonicotinoids Organochlorides
Aldrin
Beta-HCH
Carbon tetrachloride
Chlordane
Cyclodiene
1,2-DCB
1,4-DCB
1,1-DCE
1,2-DCE
DDD
DDE
DDT
DFDT
Dicofol
Dieldrin
Endosulfan
Endrin
Heptachlor
Kepone
Lindane
Methoxychlor
Mirex
Tetradifon
Toxaphene
Organophosphorus Pyrethroids Ryanoids Other chemicals Metabolites Biopesticides
Enzyme (modulators )
Transporter (modulators )
Release (modulators )
Inhibitors
SNAP-25 inactivators: Botulinum toxin (A , , )
VAMP inactivators: Botulinum toxin (, , , )
Enhancers
LPHN agonists: α-Latrotoxin
See also: Receptor/signaling modulators • Muscarinic acetylcholine receptor modulators • Nicotinic acetylcholine receptor modulators
Categories :
Acetylcholinesterase inhibitors Organophosphate insecticides Methoxy compounds Thiophosphoryl compounds Chloroarenes Organic compound stubs Hidden categories:
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