2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-diethyl-1-(4-methylphenyl)-

Modify Date: 2025-10-06 20:11:34

2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-diethyl-1-(4-methylphenyl)- Structure
2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-diethyl-1-(4-methylphenyl)- structure
 Common Name 2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-diethyl-1-(4-methylphenyl)-
CAS Number 69766-58-1 Molecular Weight 274.31500
Density 1.157g/cm3 Boiling Point N/A
Molecular Formula C15H18N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,5-diethyl-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.157g/cm3
Molecular Formula C15H18N2O3
Molecular Weight 274.31500
Exact Mass 274.13200
PSA 66.48000
LogP 2.77800
Index of Refraction 1.533

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ4000000
CHEMICAL NAME :
Barbituric acid, 5,5-diethyl-1-(p-tolyl)-
CAS REGISTRY NUMBER :
69766-58-1
BEILSTEIN REFERENCE NO. :
0255913
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H18-N2-O3
MOLECULAR WEIGHT :
274.35
WISWESSER LINE NOTATION :
T6VMVNV FHJ DR D1& F2 F2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - excitement
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 35,155,1929

 Synonyms

5,5-Diaethyl-1-p-tolyl-barbitursaeure
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Chemsrc provides CAS#:69766-58-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-diethyl-1-(4-methylphenyl)->> amp version: 2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-diethyl-1-(4-methylphenyl)-

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