Phosphonic acid,4-morpholinyl-, bis(2-methylphenyl) ester (9CI)

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Names

[ CAS No. ]:
64039-15-2

[ Name ]:
Phosphonic acid,4-morpholinyl-, bis(2-methylphenyl) ester (9CI)

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
461.6ºC at 760mmHg

[ Molecular Formula ]:
C18H22NO4P

[ Molecular Weight ]:
347.34500

[ Flash Point ]:
233ºC

[ Exact Mass ]:
347.12900

[ PSA ]:
57.81000

[ LogP ]:
4.13940

[ Index of Refraction ]:
1.58

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QE9100000
CHEMICAL NAME :
4-Morpholinephosphonic acid, di-o-tolyl ester
CAS REGISTRY NUMBER :
64039-15-2
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H22-N-O4-P
MOLECULAR WEIGHT :
347.38
WISWESSER LINE NOTATION :
T6N DOTJ APO&OR B1&OR B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 5,139,1953

Related Compounds

  • 5-(furan-2-yl)-N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)isoxazole-3-carboxamide
  • N-(benzo[c][1,2,5]thiadiazol-4-yl)-5-(furan-2-yl)isoxazole-3-carboxamide
  • (5-(Furan-2-yl)isoxazol-3-yl)(4-(pyridin-2-yl)piperazin-1-yl)methanone
  • (5-(Furan-2-yl)isoxazol-3-yl)(4-(methylsulfonyl)piperazin-1-yl)methanone
  • 8-methoxy-2-oxo-N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)-2H-chromene-3-carboxamide
  • N-(benzo[c][1,2,5]thiadiazol-4-yl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide
  • 5-methyl-1-phenyl-N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)-1H-pyrazole-4-carboxamide
  • N-(2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-5-methyl-1-phenyl-1H-pyrazole-4-carboxamide
  • benzo[c][1,2,5]thiadiazol-5-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
  • N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
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