5-[(E)-3-methylbut-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione

Modify Date: 2024-04-09 18:13:23

5-[(E)-3-methylbut-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione Structure
5-[(E)-3-methylbut-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione structure
Common Name 5-[(E)-3-methylbut-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione
CAS Number 67051-28-9 Molecular Weight 238.28300
Density 1.135g/cm3 Boiling Point N/A
Molecular Formula C12H18N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-[(E)-3-methylbut-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.135g/cm3
Molecular Formula C12H18N2O3
Molecular Weight 238.28300
Exact Mass 238.13200
PSA 75.27000
LogP 2.00870
Index of Refraction 1.525

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ7074800
CHEMICAL NAME :
Barbituric acid, 5-(1-isopentenyl)-5-propyl-
CAS REGISTRY NUMBER :
67051-28-9
BEILSTEIN REFERENCE NO. :
0226885
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-N2-O3
MOLECULAR WEIGHT :
238.32
WISWESSER LINE NOTATION :
T6VMVMV FHJ F3 F1U1Y1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
310 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 62,1199,1940

 Synonyms

5-(3-Methyl-but-1-enyl)-5-propyl-barbitursaeure
BARBITURIC ACID,5-(1-ISOPENTENYL)-5-PROPYL
5-(1-Isopentenyl)-5-propylbarbituric acid
5-(3-methyl-but-1-enyl)-5-propyl-barbituric acid