endothion

Suppliers

Names

[ CAS No. ]:
2778-04-3

[ Name ]:
endothion

[Synonym ]:
Exothion
S-5-methoxy-4-oxo-4H-pyran-2-ylmethyl O,O-dimethyl phosphorothioate
ENDOTHION
Caswell No. 422
2-(dimethoxyphosphorylsulfanylmethyl)-5-methoxypyran-4-one
Endothion [ISO]
Niagara 5767
Endocid
Phosphate 100
S-[(5-methoxy-4-oxo-4H-pyran-2-yl)methyl] O,O-dimethyl phosphorothioate
Endocide
Phosphopyron
2-(Dimethoxyphosphorylmercapto-methyl)-5-methoxy-pyran-4-on
Phosphopyrone
2-dimethoxyphosphinoylthiomethyl-5-methoxypyran-4-one
2-(dimethoxyphosphorylsulfanyl-methyl)-5-methoxy-pyran-4-one
EINECS 220-472-3

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
411.3ºC at 760mmHg

[ Melting Point ]:
96ºC

[ Molecular Formula ]:
C9H13O6PS

[ Molecular Weight ]:
280.23500

[ Flash Point ]:
202.5ºC

[ Exact Mass ]:
280.01700

[ PSA ]:
110.08000

[ LogP ]:
2.28250

[ Vapour Pressure ]:
5.65E-07mmHg at 25°C

[ Index of Refraction ]:
1.518

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
24/25

[ Safety Phrases ]:
S45;S36/S37

[ RIDADR ]:
UN 2783

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1(a)

[ HS Code ]:
2932999013

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl phosphite, (MeO)2(HO)P

DownStream

Customs

[ HS Code ]: 2932999013

[ Summary ]:
2932999013 s-((5-methoxy-4-oxo-4h-pyran-2-yl)methyl) o,o-dimethyl phosphorothioate。supervision conditions:s(import or export registration certificate for pesticides)。VAT:17.0%。tax rebate rate:13.0%。MFN tarrif:6.5%。general tariff:20.0%


Related Compounds

  • ethyl [5-(1H-tetrazol-1-yl)pyridin-2-yl]acetate
  • 5-[2-(piperazin-1-yl)cyclopropyl]-2-benzofuran-1(3H)-one
  • 4-(1'-Methylcyclohexyl)bromobenzene
  • 5-fluoro-1-tosyl-1H-pyrrolo[2,3-b]pyridin-4-ol
  • N-(azepan-3-yl)-N-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • Methyl-5-bromo-2-vinylnicotinate
  • 2-(1-Propyl-1h-pyrazol-4-yl)aniline
  • 4-ethenyl-3,4-dihydro-1H-isochromen-8-amine
  • tert-butyl 3-[(2,2-dimethylpropanoyl)amino]-6,7-dihydro-5H-cyclopenta[c]pyridine-7-carboxylate
  • 1-(Boc-(S)-a-allylglycinyl)-(4R)-4-hydroxy-L-proline