66941-07-9

66941-07-9 structure

66941-07-9 structure

Name: 1,3-dimethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
Chemical Name: 1,3-dimethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
CAS Number: 66941-07-9
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27200
Create Date: 2016-04-17 22:30:03
Modify Date: 2024-04-02 12:23:31

Name	1,3-dimethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione

Density	1.113g/cm3
Boiling Point	298.8ºC at 760 mmHg
Molecular Formula	C₁₁H₁₈N₂O₃
Molecular Weight	226.27200
Flash Point	114.6ºC
Exact Mass	226.13200
PSA	57.69000
LogP	0.96500
Index of Refraction	1.487

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CQ4125000

CHEMICAL NAME :: Barbituric acid, 1,3-dimethyl-5-(1-methylbutyl)-

CAS REGISTRY NUMBER :: 66941-07-9

BEILSTEIN REFERENCE NO. :: 0209453

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C11-H18-N2-O3

MOLECULAR WEIGHT :: 226.31

WISWESSER LINE NOTATION :: T6VNVNV FHJ B1 D1 FY3&1

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 :: 450 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

118870-82-9 structure

118870-82-9

96-31-1 structure

96-31-1

~%

66941-07-9 structure

66941-07-9

Literature: Cope et al. Journal of the American Chemical Society, 1941 , vol. 63, p. 356

Precursor 2
118870-82-9 96-31-1
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