1,2,3-Oxadiazolium,5-amino-3-phenyl-, chloride (1:1)

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Names

[ CAS No. ]:
1008-78-2

[ Name ]:
1,2,3-Oxadiazolium,5-amino-3-phenyl-, chloride (1:1)

[Synonym ]:
3-phenylsulfonylprop-2-en-1-ol
3-Phenyl-sydnonimin Hydrochlorid
3-benzenesulfonyl-allyl alcohol
3-phenylsulphonylbut-2-en-1-ol
3-phenylsulfonyl-2-propen-1-ol
3-Benzolsulfonyl-allylalkohol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8ClN3O

[ Molecular Weight ]:
197.62200

[ Exact Mass ]:
197.03600

[ PSA ]:
41.94000

[ LogP ]:
2.43700

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WU7689000
CHEMICAL NAME :
Sydnone imine, 3-phenyl-, monohydrochloride
CAS REGISTRY NUMBER :
1008-78-2
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-N3-O.Cl-H
MOLECULAR WEIGHT :
197.64
WISWESSER LINE NOTATION :
T5NNOYJ AR& DUM &GH &2/2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
75 mg/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: 14,1013,1971

Precursor & DownStream

Precursor

  • N-(cyanomethyl)-N-phenylnitrous amide
  • Anilinoacetonitrile

DownStream


Related Compounds

  • 4-Bromo-2-morpholinonitrobenzene
  • 3-chloro-N-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)benzamide
  • 2-(2,5-dioxopyrrolidin-1-yl)-N-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)acetamide
  • 2-Phenyl-N-{[1-(pyrazin-2-YL)piperidin-4-YL]methyl}butanamide
  • 2-ethoxy-N-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)benzamide
  • 4-Bromo-6-[(trifluoromethyl)sulphonyl]-1H-benzimidazole
  • N-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)-2-(o-tolyloxy)acetamide
  • 2-(methylthio)-N-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)benzamide
  • 2-(2-chlorophenyl)-N-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)acetamide
  • N-(2-(2-(1H-pyrazol-1-yl)thiazol-4-yl)ethyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
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