benzhydrylsulfanyl-ethoxy-methyl-sulfanylidene-λ5-phosphane

Names

[ CAS No. ]:
68640-57-3

[ Name ]:
benzhydrylsulfanyl-ethoxy-methyl-sulfanylidene-λ5-phosphane

[Synonym ]:
benzhydrylsulfanyl-ethoxy-methyl-sulfanylidene

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
415.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H19OPS2

[ Molecular Weight ]:
322.42500

[ Flash Point ]:
205.1ºC

[ Exact Mass ]:
322.06100

[ PSA ]:
76.43000

[ LogP ]:
6.13560

[ Index of Refraction ]:
1.603

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TA7498000
CHEMICAL NAME :
Phosphonodithioic acid, methyl-, S-(diphenylmethyl) O-ethyl ester
CAS REGISTRY NUMBER :
68640-57-3
LAST UPDATED :
198510
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H19-O-P-S2
MOLECULAR WEIGHT :
322.44
WISWESSER LINE NOTATION :
2OPS&1&SYR&R

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 :
24 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KSKZAN Khimiya v Sel'skom Khozyaistve. Chemistry in Agriculture. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) No.1- 1963- Volume(issue)/page/year: 16(9),18,1978

Related Compounds

  • 2-((7-(4-ethoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
  • 2-((7-(4-ethoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
  • 3-(isopentylthio)-7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole
  • ethyl 2-((7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)propanoate
  • 4-(Tert-butyl)-5-chlorothiazol-2-amine
  • 3-((4-chlorobenzyl)thio)-7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole
  • N,N-dibenzyl-2-oxo-2-(1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)acetamide
  • 3-(butylthio)-7-(4-fluorophenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole
  • 3-Bromo-9-chloroacridine
  • ethyl 4-(2-oxo-2-(1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)acetyl)piperazine-1-carboxylate
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