5-methyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione

Modify Date: 2025-08-25 10:20:20

5-methyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione Structure
5-methyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione structure
 Common Name 5-methyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione
CAS Number 66940-99-6 Molecular Weight 226.27200
Density 1.085g/cm3 Boiling Point N/A
Molecular Formula C11H18N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-methyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.085g/cm3
Molecular Formula C11H18N2O3
Molecular Weight 226.27200
Exact Mass 226.13200
PSA 75.27000
LogP 1.69850
Index of Refraction 1.467

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ4070000
CHEMICAL NAME :
Barbituric acid, 5-(1,3-dimethylbutyl)-5-methyl-
CAS REGISTRY NUMBER :
66940-99-6
BEILSTEIN REFERENCE NO. :
0211101
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H18-N2-O3
MOLECULAR WEIGHT :
226.31
WISWESSER LINE NOTATION :
T6VMVMV FHJ FY1&1Y1&1 F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
170 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: 58,1354,1936

 Synonyms

Barbituric acid,3-dimethylbutyl)-5-methyl
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Chemsrc provides CAS#:66940-99-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-methyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione>> amp version: 5-methyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione

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