AMMONIUM O,O-DIETHYLDITHIOPHOSPHATE

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Names

[ CAS No. ]:
1068-22-0

[ Name ]:
AMMONIUM O,O-DIETHYLDITHIOPHOSPHATE

[Synonym ]:
ammonium O,O-diethyl phosphorodithioate
MFCD00012635
EINECS 213-942-4
AMMONIUM O,O-DIETHYLDITHIOPHOSPHATE
Ammonium O,O-Diethyldithiophosphate, Typically
O,O-Diethyl hydrogen dithiophosphate ammonium salt

Chemical & Physical Properties

[ Density]:
1.214g/cm3

[ Boiling Point ]:
232.7ºC at 760mmHg

[ Melting Point ]:
164-166 °C(lit.)

[ Molecular Formula ]:
C4H14NO2PS2

[ Molecular Weight ]:
203.26300

[ Flash Point ]:
94.5ºC

[ Exact Mass ]:
203.02000

[ PSA ]:
102.40000

[ LogP ]:
3.18820

[ Appearance of Characters ]:
Crystalline

[ Vapour Pressure ]:
0.0153mmHg at 25°C

[ Index of Refraction ]:
1.546

[ Storage condition ]:
?20°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BP8145000
CHEMICAL NAME :
Ammonium, O,O-diethyl phosphorodithioate
CAS REGISTRY NUMBER :
1068-22-0
LAST UPDATED :
199106
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C4-H11-O2-P-S2.H3-N
MOLECULAR WEIGHT :
203.28
WISWESSER LINE NOTATION :
SHPS&O2&O2 &ZH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
7900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
10 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 241,109,1990

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302 + H312 + H332

[ Precautionary Statements ]:
P280

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
S36

[ RIDADR ]:
UN 3335

[ WGK Germany ]:
3

[ RTECS ]:
BP8145000

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethyl dithiophosphoric acid
  • Ethanol
  • mixed thioanhydride of O,O-diethyl hydrogen phosphorodithioate and ethylphenylphosphinothious acid
  • Ethanethiol

DownStream

  • S-(Chlormethyl)-O,O-diethyldithiophosphat
  • ethion
  • Dithiophosphoric acid O,O-diethyl S-(4-nitrobenzyl) ester
  • diethoxy-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-sulfanylidene-λ5-phosphane

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

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Related Compounds

  • ammonium O,O-diphenyl dithiophosphate
  • ammonium O,O-dimethyl thiophosphate
  • AMMONIUM O,O-DIISOPROPYLTHIOPHOSPHATE
  • ammonium O,O-bis(methylphenyl) dithiophosphate
  • ammonium O,O-bis(dimethylphenyl) dithiophosphate
  • Ammonium O,O-dimethyl dithiophosphate
  • tert-Butyl (2-methylbenzyl)glycinate
  • 3-phenyl-9-((tetrahydrofuran-2-yl)methyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • (Z)-2-(2-chlorobenzylidene)-8-(2-morpholinoethyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • (2E)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclopropanecarboxylate
  • (2Z)-2-(4-tert-butylbenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-chlorobenzenesulfonate
  • (2Z)-8-(1,3-benzodioxol-5-ylmethyl)-2-(pyridin-3-ylmethylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
  • 2-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(quinoxalin-6-yl)acetamide
  • (2Z)-2-(2,4-dichlorobenzylidene)-6-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-1-benzofuran-3(2H)-one
  • 6-(5-Bromo-3-pyridinyl)-3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • N~1~-(2-benzoyl-3-methyl-1-benzofuran-6-yl)-2-[4-oxo-3(4H)-quinazolinyl]acetamide
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