ethoxy-(4-nitrophenoxy)-propan-2-yloxy-sulfanylidene-λ5-phosphane

Names

[ CAS No. ]:
13955-16-3

[ Name ]:
ethoxy-(4-nitrophenoxy)-propan-2-yloxy-sulfanylidene-λ5-phosphane

[Synonym ]:
O-Ethyl O-isopropyl O-(p-nitrophenyl) phosphorothioate
O-Aethyl-O-isopropyl-O-<4-nitro-phenyl>-thiophosphat
ethoxy-(4-nitrophenoxy)-propan-2-yloxy-sulfanylidene
Phosphorothioic acid,O-ethyl O-isopropyl O-(p-nitrophenyl) ester

Chemical & Physical Properties

[ Density]:
1.291g/cm3

[ Boiling Point ]:
371.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H16NO5PS

[ Molecular Weight ]:
305.28700

[ Flash Point ]:
178.7ºC

[ Exact Mass ]:
305.04900

[ PSA ]:
115.41000

[ LogP ]:
4.83340

[ Vapour Pressure ]:
2.14E-05mmHg at 25°C

[ Index of Refraction ]:
1.552

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TG1320000
CHEMICAL NAME :
Phosphorothioic acid, O-ethyl O-isopropyl O-(p-nitrophenyl) ester
CAS REGISTRY NUMBER :
13955-16-3
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-N-O5-P-S
MOLECULAR WEIGHT :
305.31
WISWESSER LINE NOTATION :
WNR DOPS&O2&OY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
54 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAFCAU Journal of Agricultural and Food Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1953- Volume(issue)/page/year: 17,243,1969

Precursor & DownStream

Precursor

  • 4-Nitrophenol
  • Sodium ethoxide
  • Isopropanol

DownStream


Related Compounds

  • 2-(1H-indazol-7-yl)acetonitrile
  • [(2R)-1-methoxypropan-2-yl](methyl)amine hydrochloride
  • 5-Methylisoxazole-4-acetonitrile
  • 2-(4-Methylisoxazol-5-yl)acetonitrile
  • Methyl 3,5-dihydroxycyclohex-1-ene-1-carboxylate
  • 4,4-Difluoropentanenitrile
  • 1-(6-Bromopyridin-2-yl)-3-methyl-1-morpholin-4-ylbutan-2-ol
  • 2-(5,5-Dioxido-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)acetonitrile
  • 4-Methyl-5-(1-methylpiperidin-2-yl)pyridin-2-amine
  • 3,3-Difluoropentan-1-amine
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