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

  • 5-((4-(4-Fluorophenyl)piperazin-1-yl)(3,4,5-trimethoxyphenyl)methyl)thiazolo[3,2-b][1,2,4]triazol-6-ol
  • 6-Benzyl-2-(3-(phenylsulfonyl)propanamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride
  • Di(4H-1,2,4-triazol-3-yl)methane
  • 2-(3-(Phenylsulfonyl)propanamido)-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride
  • 1,2-Dimethyl-1,2-dihydro-3,4-pyridinedione
  • 2-(2,6-dimethylmorpholino)-N-(4-methyl-5-oxo-5H-chromeno[4,3-b]pyridin-2-yl)acetamide
  • tert-butyl (2R,5R)-2,5-diphenylpiperazine-1-carboxylate
  • ethyl 1-(fluoromethyl)-1H-pyrazole-4-carboxylate
  • 3-Diethylamino-4-ethoxycyclobutenedione
  • 2-chloro-N-(1-[2-(methylthio)ethyl]-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)-6h-thieno[2,3-b]pyrrole-5-carboxamide
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