thiophosphoric acid

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Names

[ CAS No. ]:
13598-51-1

[ Name ]:
thiophosphoric acid

[Synonym ]:
monothioorthophosphoric acid
Thiophosphoric acid
Monothioorthophosphorsaeure
Phosphorothionic acid
trihydroxy(sulfanylidene)
phosphorothioic O,O,O-acid
Phosphorothioic acid
trihydroxidosulfidophosphorus
Monothiophosphoric acid
trihydroxy(sulfanylidene)-λ<sup>5</sup>-phosphane

Chemical & Physical Properties

[ Density]:
2.149g/cm3

[ Molecular Formula ]:
H3O3PS

[ Molecular Weight ]:
114.06100

[ Exact Mass ]:
113.95400

[ PSA ]:
102.59000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TE6479400
CHEMICAL NAME :
Phosphorothioic acid
CAS REGISTRY NUMBER :
13598-51-1
LAST UPDATED :
198608
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
H3-O3-P-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
210 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AECTCV Archives of Environmental Contamination and Toxicology. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 070944) V.1- 1973- Volume(issue)/page/year: 14,111,1985

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phosphorodithioic acid
  • Phosphorus thiochloride
  • Water
  • phosphorus thiotribromide
  • PERCHLORIC ACID
  • trifluoro-sulfanylidene-phosphorane

DownStream

Related Compounds

  • dichlorothiophosphoric acid
  • thiophosphoric acid triamide
  • thiophosphoric acid triamide
  • Thiophosphoric acid trianilide
  • thiophosphoric acid O-phenyl ester
  • thiophosphoric acid triethyl ester
  • 2-[7-benzyl-2-(4-methylphenyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-3-yl]-N-[(furan-2-yl)methyl]acetamide
  • 2-[7-benzyl-2-(4-methylphenyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-3-yl]-N-[(oxolan-2-yl)methyl]acetamide
  • 2-(7-benzyl-4-oxo-2-(p-tolyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-(2-(cyclohex-1-en-1-yl)ethyl)acetamide
  • 2-[7-benzyl-2-(4-fluorophenyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-3-yl]-N-(3,5-dimethylphenyl)acetamide
  • 2-[7-benzyl-2-(4-fluorophenyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-3-yl]-N-(4-methylphenyl)acetamide
  • 2-[7-benzyl-2-(4-fluorophenyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-3-yl]-N-(3-methoxyphenyl)acetamide
  • 2-[7-benzyl-2-(4-fluorophenyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-3-yl]-N-(4-fluorophenyl)acetamide
  • 2-[7-benzyl-2-(4-fluorophenyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide
  • N-(4-bromophenyl)-2-(4-oxo-4,5-dihydro-1H-pyrrolo[3,2-c]pyridin-1-yl)acetamide
  • N-benzyl-2-[7-benzyl-2-(4-fluorophenyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-3-yl]acetamide
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