fenthion-ethyl

Suppliers

Names

[ CAS No. ]:
1716-09-2

[ Name ]:
fenthion-ethyl

[Synonym ]:
ENT 25,636
Phosphorothioic acid, O,O-diethyl O-[3-methyl-4-(methylthio)phenyl] ester
fenthion-ethyl
2OPS&O2&OR C1 DS1
Lucijet
OM-1455
Ethyl fenthion
O,O-diethyl O-4-methylthio-m-tolyl phosphorothioate
Fenthion ethyl
diethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-λ<sup>5</sup>-phosphane
O,O-Diethyl O-[3-methyl-4-(methylsulfanyl)phenyl] phosphorothioate
O,O-Diethyl O-[3-methyl-4-(methylthio)phenyl] thiophosphate
O,O-diethyl O-[3-methyl-4-(methylthio)phenyl] phosphorothioate
Phosphorothioic acid, O,O-diethyl O-[4-(methylthio)-m-tolyl] ester
Bayer S 1751
EINECS 216-999-3

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
360.8±52.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H19O3PS2

[ Molecular Weight ]:
306.381

[ Flash Point ]:
172.0±30.7 °C

[ Exact Mass ]:
306.051331

[ PSA ]:
94.89000

[ LogP ]:
4.28

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.553

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TF4100000
CHEMICAL NAME :
Phosphorothioic acid, O,O-diethyl O-(4-(methylthio)-m-tolyl) ester
CAS REGISTRY NUMBER :
1716-09-2
LAST UPDATED :
199612
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C12-H19-O3-P-S2
MOLECULAR WEIGHT :
306.40
WISWESSER LINE NOTATION :
2OPS&O2&OR C1 DS1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
14 mg/kg
TOXIC EFFECTS :
Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - true cholinesterase
REFERENCE :
PSEBAA Proceedings of the Society for Experimental Biology and Medicine. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1903/04- Volume(issue)/page/year: 107,908,1961
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
22 mg/kg
TOXIC EFFECTS :
Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - true cholinesterase
REFERENCE :
PSEBAA Proceedings of the Society for Experimental Biology and Medicine. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1903/04- Volume(issue)/page/year: 107,908,1961
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
25 mg/kg
TOXIC EFFECTS :
Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - true cholinesterase
REFERENCE :
PSEBAA Proceedings of the Society for Experimental Biology and Medicine. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1903/04- Volume(issue)/page/year: 107,908,1961
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intracerebral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
30 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCBPBS Pesticide Biochemistry and Physiology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1971- Volume(issue)/page/year: 8,302,1978
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
30 mg/kg
TOXIC EFFECTS :
Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - true cholinesterase
REFERENCE :
PSEBAA Proceedings of the Society for Experimental Biology and Medicine. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1903/04- Volume(issue)/page/year: 107,908,1961

Safety Information

[ HS Code ]:
2920190090

Customs

[ HS Code ]: 2920190090

[ Summary ]:
2920190090 other thiophosphoric esters (phosphorothioates) and their salts; their halogenated, sulphonated, nitrated or nitrosated derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 9-ethyl-3-[2-(4-imidazol-1-ylphenyl)ethenyl]carbazole
  • 8-ethyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,5, 7,9-tetrazabicyclo[4.3.0]nona-2,5,7-trien-4-one
  • 8-ethyl-4-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,5, 7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
  • (4-ETHYL-5-PHENYL-4 H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID
  • 2-ethyl-2-methyl-5-nitroso-3H-1,3-thiazole
  • 2-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
  • N-butyl-N-methyl-3-(2-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • 3-(2-{3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)-N-butyl-N-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • 3-(2-{3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)-N-butyl-N-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • N-[5-amino-1-benzyl-3-(4-chlorophenyl)-1H-pyrazol-4-yl]-N'-[3-(trifluoromethyl)benzyl]urea
  • 3-Amino-1-(3,4-dichlorophenyl)propan-1-one
  • 1-[1-(4-Methoxy-3-methylphenyl)-1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl]-2-butyn-1-one
  • 2-((8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)thio)-N-(2-methoxy-5-methylphenyl)acetamide
  • 2-[(3,4-difluorobenzyl)sulfanyl]-3-(3-methoxyphenyl)quinazolin-4(3H)-one
  • N-(4-(2-(4-hydroxyphenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide
  • 1-[2-(Methylsulfanyl)pyridine-3-carbonyl]-4-[(pyridin-3-yl)methyl]piperazine
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