Phosphinothioic acid, dipropyl-, O-(p-nitrophenyl) ester

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Names

[ CAS No. ]:
5745-22-2

[ Name ]:
Phosphinothioic acid, dipropyl-, O-(p-nitrophenyl) ester

[Synonym ]:
O-(p-Nitrophenyl) dipropylphosphinothioate
o-(4-nitrophenyl) dipropylphosphinothioate
O-p-Nitrofenylester kyselinyl dipropylthiofosfinove [Czech]
Phosphinothioic acid,dipropyl-,O-(p-nitrophenyl) ester
Dipropylphosphinothioic acid O-(p-nitrophenyl) ester

Chemical & Physical Properties

[ Density]:
1.197g/cm3

[ Boiling Point ]:
388.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H18NO3PS

[ Molecular Weight ]:
287.31500

[ Flash Point ]:
188.5ºC

[ Exact Mass ]:
287.07500

[ PSA ]:
96.95000

[ LogP ]:
5.36190

[ Index of Refraction ]:
1.553

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ5990000
CHEMICAL NAME :
Phosphinothioic acid, dipropyl-, O-(p-nitrophenyl) ester
CAS REGISTRY NUMBER :
5745-22-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-N-O3-P-S
MOLECULAR WEIGHT :
287.34
WISWESSER LINE NOTATION :
WNR DOPS&3&3

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 :
56 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

Related Compounds

  • benzo[d]thiazol-2-yl(4-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)piperazin-1-yl)methanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (7-(2-Fluorophenyl)-1,4-thiazepan-4-yl)(4-methylpiperazin-1-yl)methanone
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine