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

Modify Date: 2024-04-04 19:50:04

1,2,3-Oxadiazolium,5-amino-3-phenyl-, chloride (1:1) Structure
1,2,3-Oxadiazolium,5-amino-3-phenyl-, chloride (1:1) structure
Common Name 1,2,3-Oxadiazolium,5-amino-3-phenyl-, chloride (1:1)
CAS Number 1008-78-2 Molecular Weight 197.62200
Density N/A Boiling Point N/A
Molecular Formula C8H8ClN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-phenyl-1,2,3-oxadiazol-3-ium-5-yl)amide hydrochloride
Synonym More Synonyms

 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  2

DownStream  0

 Synonyms

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
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