3-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]-1,3-thiazolidin-2-one

Names

[ CAS No. ]:
127881-45-2

[ Name ]:
3-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]-1,3-thiazolidin-2-one

[Synonym ]:
Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-3-thiazolidinyl)phosphinate
Phosphinic acid,((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-3-thiazolidinyl)-,ethyl ester
Phosphinic acid,[[4-(2-benzothiazolyl)phenyl]methyl](2-oxo-3-thiazolidinyl)-,ethyl ester (9CI)

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
582.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H19N2O3PS2

[ Molecular Weight ]:
418.47000

[ Flash Point ]:
306.2ºC

[ Exact Mass ]:
418.05700

[ PSA ]:
122.85000

[ LogP ]:
5.79960

[ Vapour Pressure ]:
1.45E-13mmHg at 25°C

[ Index of Refraction ]:
1.679

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK4195000
CHEMICAL NAME :
Phosphinic acid, ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-3-thiazoli dinyl)-, ethyl ester
CAS REGISTRY NUMBER :
127881-45-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H19-N2-O3-P-S2
MOLECULAR WEIGHT :
418.49

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 33,2192,1990

Related Compounds

  • 6-Bromo-4-(4-pyridinyl)quinoline
  • Methyl 4-(hydroxymethyl)-2-methylpiperidine-1-carboxylate
  • Methyl 2-(5-(cyanomethyl)-2-methoxybenzyl)-3-oxobutanoate
  • 2-(2,4-Difluorophenyl)-1-(piperazin-1-yl)ethan-1-one
  • Methyl 2-(4-(trifluoromethyl)benzyl)isonicotinate
  • Methyl 2-(3-(trifluoromethyl)benzyl)isonicotinate
  • 4-(3-(2-(Methylamino)pyrimidin-4-yl)pyridin-2-yloxy)phenol
  • CID 68792488
  • 4-Phenylfuro[3,2-d]pyridazin-7-ol
  • 2-Fluoro-5-[2,3-difluoro-6-(methoxymethyloxy)benzyloxy]aniline
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