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

Modify Date: 2024-01-19 11:42:37

2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3,5-trimethyl- Structure
2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3,5-trimethyl- structure
Common Name 2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3,5-trimethyl-
CAS Number 7358-61-4 Molecular Weight 170.16600
Density 1.232g/cm3 Boiling Point 235.8ºC at 760 mmHg
Molecular Formula C7H10N2O3 Melting Point N/A
MSDS N/A Flash Point 94.7ºC

 Names

Name 1,3,5-trimethyl-1,3-diazinane-2,4,6-trione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.232g/cm3
Boiling Point 235.8ºC at 760 mmHg
Molecular Formula C7H10N2O3
Molecular Weight 170.16600
Flash Point 94.7ºC
Exact Mass 170.06900
PSA 57.69000
Index of Refraction 1.492

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ7800000
CHEMICAL NAME :
Barbituric acid, 1,3,5-trimethyl-
CAS REGISTRY NUMBER :
7358-61-4
BEILSTEIN REFERENCE NO. :
0149485
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H10-N2-O3
MOLECULAR WEIGHT :
170.19
WISWESSER LINE NOTATION :
T6VNVNV FHJ B1 D1 F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3500 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: 63,356,1941

 Synthetic Route

 Synonyms

1,3,5-Trimethyl-barbitursaeure
2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3,5-trimethyl
1,3,5-trimethylpyrimidine-2,4,6(1h,3h,5h)-trione
1,3,5-trimethyl-pyrimidine-2,4,6-trione
1,3,5-Trimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Barbituric acid,1,3,5-trimethyl
1,3,5-Trimethylbarbituric acid
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