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

  • (+)-2,4-Dimethyl-4,5-dihydrofuran-3-carbaldehyde
  • 4,4,4-Trifluoro-3-[3-(trifluoromethyl)phenyl]-(E)-crotonic acid
  • 2-(3,4-dimethylphenyl)-4-(2-fluorobenzyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 3-Chloro-2,4,6-trimethylphenol
  • 2-(3,4-dimethylphenyl)-4-(3-fluorobenzyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 2-(3,5-dimethylphenyl)-4-(3-methylbenzyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 3-((2-(5-chloro-2-methylphenyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)methyl)benzonitrile
  • 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-1H-1,2,3-triazol-5-amine
  • N-(1,3-diphenyl-1H-pyrazol-5-yl)pyrazine-2-carboxamide
  • (S)-Ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate
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