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-(1-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}cyclobutyl)acetic acid
  • rac-methyl (3R,4S)-4-(3-amino-4-bromophenyl)pyrrolidine-3-carboxylate
  • rac-methyl (3R,4S)-4-(4-bromo-2-fluorophenyl)pyrrolidine-3-carboxylate
  • rac-ethyl (3R,4S)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxylate
  • 1-(Benzyloxy)-2-[(4-chloro-3-methylphenyl)methyl]propan-2-amine
  • 1-[(4-Chloro-3-methylphenyl)methyl]-3-methylcyclobutan-1-amine
  • tert-butyl N-[(2S)-4-amino-5-(4-chloro-3-methylphenyl)pentan-2-yl]carbamate
  • 1-Amino-3-(4-chloro-3-methylphenyl)-2-methylpropan-2-ol
  • (1-Bromopropan-2-yl)[(4-chloro-3-methylphenyl)methyl]methylamine
  • 2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}methyl)-3,3,3-trifluoropropanoic acid
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