Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-(1-methylethyl)- (9CI)
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

7358-62-5

7358-62-5 structure

Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-(1-methylethyl)- (9CI)
Chemical Name: 1,3-dimethyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
CAS Number: 7358-62-5
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.21900
Create Date: 2016-05-26 23:01:54
Modify Date: 2024-01-09 23:19:16

Name	1,3-dimethyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
Synonyms	1,3-Dimethyl-5-isopropylbarbituric acid 1,3-Dimethyl-5-isopropyl-barbitursaeure Barbituric acid,3-dimethyl-5-isopropyl 5-Isopropyl-1,3-dimethyl-barbitursaeure 5-isopropyl-1,3-dimethyl-pyrimidine-2,4,6-trione BARBITURIC ACID,1,3-DIMETHYL-5-ISOPROPYL 5-isopropyl-1,3-dimethyl-barbituric acid

Density	1.164g/cm3
Boiling Point	264.4ºC at 760 mmHg
Molecular Formula	C₉H₁₄N₂O₃
Molecular Weight	198.21900
Flash Point	102.7ºC
Exact Mass	198.10000
PSA	57.69000
LogP	0.18480
Index of Refraction	1.49

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CQ4105000

CHEMICAL NAME :: Barbituric acid, 1,3-dimethyl-5-isopropyl-

CAS REGISTRY NUMBER :: 7358-62-5

BEILSTEIN REFERENCE NO. :: 0182800

LAST UPDATED :: 199712

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C9-H14-N2-O3

MOLECULAR WEIGHT :: 198.25

WISWESSER LINE NOTATION :: T6VNVNV FHJ B1 D1 FY1&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 :: 1800 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

769-42-6

67-64-1

~94%

7358-62-5

Literature: Jursic, Branko S.; Neumann, Donna M. Tetrahedron Letters, 2001 , vol. 42, # 25 p. 4103 - 4107

769-42-6

67-64-1

~92%

108-20-3

7358-62-5

Detail

Literature: Jursic, Branko S.; Stevens, Edwin D. Tetrahedron Letters, 2003 , vol. 44, # 10 p. 2203 - 2210

601-79-6

96-31-1

7358-62-5

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

75-30-9

769-42-6

7358-62-5

Literature: Krasnov, K. A.; Slesarev, V. I.; Artem'eva, Z. L. Journal of Organic Chemistry USSR (English Translation), 1989 , vol. 25, # 7.2 p. 1402 - 1405 Zhurnal Obshchei Khimii, 1989 , vol. 25, # 7 p. 1553 - 1557

75-30-9

769-42-6

~43%

7358-62-5

124838-30-8

Precursor 5
769-42-6 67-64-1 75-30-9 601-79-6
96-31-1
DownStream 0

56-41-7	108-65-6
56-35-9	64-17-5
67-56-1	108-88-3
141-78-6	1310-73-2
13463-67-7	1333-86-4