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Substance Name: Fosthietan [ANSI:ISO]
RN: 21548-32-3
UNII: 4LD157TUHJ
InChIKey: RHJOIOVESMTJEK-UHFFFAOYSA-N

Molecular Formula

  • C6-H12-N-O3-P-S2

Molecular Weight

  • 241.2708
 

Classification Codes

Classification Codes

  • Agricultural Chemical
  • Insecticide
  • Nematocide
  • Skin / Eye Irritant

Superlist Classification Code

  • Threshold Planning Quantity (TPQ) = 500 lb
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Names and Synonyms

Results Name

  • Fosthietan [ANSI:ISO]

Name of Substance

  • Fosthietan

Synonyms

  • (Diethoxyphosphinylimino)-1,3-diethietane
  • (Diethoxyphosphinylimino)-1,3-dithietane
  • 1,3-Dithietan-2-ylidenephosphoramidic acid diethyl ester
  • 2-(Diethoxyphosphinylimino)-1,3-dithietane
  • AC 64475
  • Acconem
  • AI3-27873
  • Caswell No. 268BB
  • CL 64475
  • Cyclic methylene (diethoxyphosphinyl)dithio-imidocarbonate
  • Cyclic methylene diethoxyphosphinodithioimidocarbonate
  • Cyclic methylene(diethoxyphosphinyl)dithioiminocarbonate
  • Diethoxyphosphinylimido-1,3-dithiethane
  • Diethoxyphosphinylimino-2 dithietanne-1,3
  • Diethoxyphosphinylimino-2 dithietanne-1,3 [French]
  • Diethyl 1,3-dithietan-2-ylidenephosphoramidate
  • Diethyl 1,3-dithiethane-2-ylidene-phosphoramidate
  • EINECS 244-437-7
  • ENT 27,873
  • EPA Pesticide Chemical Code 113301
  • Fosthietan
  • Fosthietan [ANSI]
  • Geofos
  • HSDB 6449
  • Imidocarbonic acid, phosphonodithio-, cyclic methylene P,P-diethyl ester (8CI)
  • Nem-A-Tak
  • Phosphonodithioimidocarbonic acid cyclic methylene P,P-diethyl ester
  • Phosphoramidic acid, 1,3-dithietan-2-ylidene-, diethyl ester
  • UNII-4LD157TUHJ

Systematic Names

  • Diethyl (1,3-dithietan-2-ylidene)phosphoramidate
  • Imidocarbonic acid, phosphonodithio-, cyclic methylene P,P-diethyl ester
  • Phosphoramidic acid, 1,3-dithietan-2-ylidene-, diethyl ester
  • Phosphoramidic acid, N-1,3-dithietan-2-ylidene-, diethyl ester

Superlist Name

  • Fosthietan

Registry Numbers

CAS Registry Number

  • 21548-32-3

FDA UNII

  • 4LD157TUHJ

Other Registry Number

  • 68335-14-8

System Generated Number

  • 0021548323

Structure Descriptors

InChI

1S/C6H12NO3PS2/c1-3-9-11(8,10-4-2)7-6-12-5-13-6/h3-5H2,1-2H3

InChIKey

RHJOIOVESMTJEK-UHFFFAOYSA-N

Smiles

P(=O)(/N=C1\SCS1)(OCC)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 18mg/kg (18mg/kg)   Proceedings of the British Insecticide and Fungicide Conference. V-8, 1961-75. For Publisher information, See PBCDDQVol. 2, Pg. 625, 1975.
rabbit LD50 skin 15500ug/kg (15.5mg/kg) GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS

GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA"

BEHAVIORAL: TREMOR
National Technical Information Service. Vol. OTS0537247,
rabbit LDLo ocular 50uL/kg (0.05mL/kg) BEHAVIORAL: TREMOR

GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0537247,
rat LD50 oral 4700ug/kg (4.7mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C216, 1991.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.680 (none)   EST
Water Solubility 5.00E+04 mg/L 25 EXP
Vapor Pressure 1.19E-04 mm Hg 25 EST
Henry's Law Constant 6.75E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.79E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.