Phosphorodithioic acid O,O-diethyl S-[2-(ethoxycarbonyl)ethyl] ester

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Names

[ CAS No. ]:
5969-94-8

[ Name ]:
Phosphorodithioic acid O,O-diethyl S-[2-(ethoxycarbonyl)ethyl] ester

[Synonym ]:
Phosphorodithioic acid,O,O-diethyl ester,S-ester with ethyl 3-mercaptopropionate
O,O-Diethyl S-carboethoxyethyl phosphorodithioate

Chemical & Physical Properties

[ Density]:
1.196g/cm3

[ Boiling Point ]:
338.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H19O4PS2

[ Molecular Weight ]:
286.34900

[ Flash Point ]:
158.7ºC

[ Exact Mass ]:
286.04600

[ PSA ]:
111.96000

[ LogP ]:
3.62090

[ Index of Refraction ]:
1.506

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TD8100000
CHEMICAL NAME :
Phosphorodithioic acid, O,O-diethyl ester, S-ester with ethyl 3-mercaptopropionate
CAS REGISTRY NUMBER :
5969-94-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H19-O4-P-S2
MOLECULAR WEIGHT :
286.37
WISWESSER LINE NOTATION :
2OV2SPS&O2&O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JEENAI Journal of Economic Entomology. (Entomological Soc. of America, 4603 Calvert Rd., College Park, MD 20740) V.1- 1908- Volume(issue)/page/year: 51,714,1958

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 3-chloropropanoate
  • diethyl dithiophosphate, potassium salt

DownStream

Related Compounds

  • 4-(pyridin-4-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 3-Methyl-6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-3h-quinazolin-4-one
  • 2,5-Pyrrolidinedione, 1-hydroxy-3-(4-((3-methyl-2-butenyl)oxy)phenyl)-4-(2-methylpropyl)-, (3R,4R)-
  • 3-hydroxy-N-[4-(naphthalen-1-ylamino)-4-oxobutyl]quinoxaline-1(2H)-carboxamide
  • Amodiaquine quinoneimine
  • [4-(2-Hydroxy-2-methylpropionyl)phenoxy]acetic acid
  • 1-Methoxy-4-(1-methoxybutyl)benzene
  • ethyl (2E,4S)-2,5-dimethyl-4-[methyl(3-methyl-L-valyl)amino]hex-2-enoate
  • N-CBZ-L-serine ethyl ester
  • Methyl 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxybenzoate
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