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

  • O-[2-(1,4-dimethyl-1H-pyrazol-3-yl)propan-2-yl]hydroxylamine
  • O-[(1,4-dimethyl-1H-pyrazol-3-yl)methyl]hydroxylamine
  • 3-{[(Tert-butoxy)carbonyl]amino}-3-(pyrimidin-5-yl)cyclobutane-1-carboxylic acid
  • 6-Bromo-2H-1,3-benzoxazine-2,4(3H)-dithione
  • 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptane-2-carboxylic acid
  • 1-(Morpholin-3-yl)but-2-en-1-one
  • 3-[(2,2-Dimethylthiolan-3-yl)oxy]piperidine
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)cyclobutane-1-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyrazin-2-yl)cyclobutane-1-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyrimidin-5-yl)cyclobutane-1-carboxylic acid
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