structural formula
business number | 017u |
---|---|
molecular formula | c14h16clo5ps |
molecular weight | 362.77 |
label |
o-(3-chloro-4-methylcoumarin-7-yl)-o,o-diethylphosphorothioate, coumaphos, phosphorus, kuma fushi, agridip, baymix, coumafos, meldone, coumaphoscumafos, o-(3-chloro-4-methylcoumarin-7-yl)-o,o-diethyl phosphorothioate, organophosphorus pesticides |
numbering system
cas number:56-72-4
mdl number:mfcd00041820
einecs number:200-285-3
rtecs number:gn6300000
brn number:327083
pubchem number:24868876
physical property data
1. characteristics: colorless crystal. the industry is brown crystal
2. density (g/ml,25 /4℃): 1.474
3. relative vapor density (g/ml,air=1): undetermined
4. melting point ( ºc): 95℃
5. boiling point ( ºc,normal pressure): undetermined
6.p; boiling point (ºc,5.2kpa): undetermined
7. refractive index: undetermined
8. flashpoint (ºc): undetermined
9. specific optical rotation (º): undetermined
10. autoignition point or ignition temperature (ºc): not ok
11. vapor pressure (kpa,25ºc): undetermined
12. saturation vapor pressure (kpa,60ºc): undetermined
13. heat of combustion (kj/mol): undetermined
14. critical temperature (ºc): undetermined
15. critical pressure (kpa): undetermined
16. oil and water (octanol/log value of partition coefficient for water: undetermined
17. explosion limit (%,v/v): not ok
18. lower explosion limit (%,v/v): not ok
19. solubility:slightly soluble in water
toxicological data
none
ecological data
none
molecular structure data
1. molar refractive index: 86.84
2. molar volume (m3/mol):261.8
3. isotonic specific volume (90.2k):709.5
4. surface tension (dyne/cm):53.9
5. polarizability(10-24cm3): 34.42
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 4.5
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 6
4. number of rotatable chemical bonds: 6
5. number of tautomers: none
6. topological molecule polar surface area 86.1
7. number of heavy atoms: 22
8. surface charge: 0
9. complexity: 500
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 0
12. uncertain number of atomic stereocenters: 0
13. determine the number of chemical bond stereocenters: 0
14. number of uncertain chemical bond stereocenters: 0
15. number of covalent bond units: 1
properties and stability
none
storage method
this product should be kept sealed.
synthesis method
(1)200gethyl acetoacetate and270g so2ci2, respectively dissolved in100mlbenzene, then in10℃, so2ci2it is obtained by dropping a benzene solution into a benzene solution of ethyl acetoacetate. (2) resorcin88gandα-ethyl acetoacetate chloride132gdrip640mlin concentrated sulfuric acid, the temperature is 5obtained by reaction below ℃3-chlorine-4-methyl-7-hydroxycoumarin. 44g 3-chlorine-4- methyl-7-hydroxycoumarin,29ganhydrous potassium carbonate is placed together500mlin methyl ethyl ketone, add dropwise under reflux and stirring40g o,o-diethylphosphorothioate chloride, reflux2h and get fly poison phosphorus.
purpose
fly poison phosphorus-based non-systemic insecticides are particularly effective against dipteran pests. they are also used to control external parasites and are effective in controlling skin flies.
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