1-(5-amino-1,2,4-oxadiazol-3-yl)butan-1-one

Modify Date: 2024-04-05 09:13:55

1-(5-amino-1,2,4-oxadiazol-3-yl)butan-1-one Structure
1-(5-amino-1,2,4-oxadiazol-3-yl)butan-1-one structure
Common Name 1-(5-amino-1,2,4-oxadiazol-3-yl)butan-1-one
CAS Number 42837-63-8 Molecular Weight 155.15500
Density N/A Boiling Point N/A
Molecular Formula C6H9N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(5-amino-1,2,4-oxadiazol-3-yl)butan-1-one

 Chemical & Physical Properties

Molecular Formula C6H9N3O2
Molecular Weight 155.15500
Exact Mass 155.06900
PSA 82.74000
LogP 0.56470

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EL6585000
CHEMICAL NAME :
1-Butanone, 1-(5-amino-1,2,4-oxadiazol-3-yl)-
CAS REGISTRY NUMBER :
42837-63-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H9-N3-O2
MOLECULAR WEIGHT :
155.18

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 31,393,1976