oxolamine dihydrogen phosphate

Names

[ CAS No. ]:
1949-19-5

[ Name ]:
oxolamine dihydrogen phosphate

Chemical & Physical Properties

[ Boiling Point ]:
364.8ºC at 760mmHg

[ Molecular Formula ]:
C14H22N3O5P

[ Molecular Weight ]:
343.31500

[ Flash Point ]:
174.4ºC

[ Exact Mass ]:
343.13000

[ PSA ]:
129.73000

[ LogP ]:
1.69230

[ Vapour Pressure ]:
1.64E-05mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RO0735000
CHEMICAL NAME :
1,2,4-Oxadiazole, 5-(2-(diethylamino)ethyl)-3-phenyl-, phosphate
CAS REGISTRY NUMBER :
1949-19-5
LAST UPDATED :
198806
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H19-N3-O.xH3-O4-P
MOLECULAR WEIGHT :
931.36

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 :
570 mg/kg
TOXIC EFFECTS :
Kidney, Ureter, Bladder - inflammation, necrosis, or scarring of bladder
REFERENCE :
THERAP Therapie. (Doin, Editeurs, 8, Place de l'Odeon, F-75006 Paris, France) V.1- 1946- Volume(issue)/page/year: 19,631,1964
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
290 mg/kg
TOXIC EFFECTS :
Kidney, Ureter, Bladder - inflammation, necrosis, or scarring of bladder
REFERENCE :
THERAP Therapie. (Doin, Editeurs, 8, Place de l'Odeon, F-75006 Paris, France) V.1- 1946- Volume(issue)/page/year: 19,631,1964

Related Compounds

  • hexadecadienyl dihydrogen phosphate
  • pentadecyl dihydrogen phosphate
  • dodecyl dihydrogen phosphate,2-(2-hydroxyethylamino)ethanol
  • ethyl dihydrogen phosphate, compound with triethylamine (1:2)
  • sodium dihydrogen phosphate dihydrate
  • decyl dihydrogen phosphate, compound with 2,2'-iminodiethanol (1:1)
  • 2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • Prop-2-ynyl 4-sulfamoylbenzoate
  • Ethyl 2-[(2'-cyanobiphenyl-4-yl)methyl]-3-oxoheptanoate
  • ethyl 2-(2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamido)benzoate
  • methyl 4-(2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamido)benzoate
  • N-(3-acetamidophenyl)-2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • OM-173alphaA
  • N-cyclopentyl-2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-cyclohexyl-2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-benzyl-2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
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