2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(3-methyl-1-buten-1-yl)-5-(1-methylethyl)-, sodium salt (1:1)

Modify Date: 2024-01-09 21:32:09

2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(3-methyl-1-buten-1-yl)-5-(1-methylethyl)-, sodium salt (1:1) Structure
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(3-methyl-1-buten-1-yl)-5-(1-methylethyl)-, sodium salt (1:1) structure
 Common Name 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(3-methyl-1-buten-1-yl)-5-(1-methylethyl)-, sodium salt (1:1)
CAS Number 64038-30-8 Molecular Weight 261.27300
Density 1.146g/cm3 Boiling Point N/A
Molecular Formula C12H18N2NaO3+ Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name sodium,5-[(E)-3-methylbut-1-enyl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.146g/cm3
Molecular Formula C12H18N2NaO3+
Molecular Weight 261.27300
Exact Mass 261.12200
PSA 75.27000
LogP 1.86460
Index of Refraction 1.53

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ7100000
CHEMICAL NAME :
Barbituric acid, 5-isopropyl-5-(3-methyl-1-butenyl)-, sodium salt
CAS REGISTRY NUMBER :
64038-30-8
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-N2-O3.Na
MOLECULAR WEIGHT :
261.31
WISWESSER LINE NOTATION :
T6VMVMV FHJ FY1&1 F2Y1&U1 &-NA-

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
104 mg/kg
TOXIC EFFECTS :
Behavioral - general anesthetic Behavioral - tremor
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 44,152,1955

 Synonyms

5-Isopropyl-5-(3-methyl-1-butenyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione
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Chemsrc provides CAS#:64038-30-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(3-methyl-1-buten-1-yl)-5-(1-methylethyl)-, sodium salt (1:1)>> amp version: 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(3-methyl-1-buten-1-yl)-5-(1-methylethyl)-, sodium salt (1:1)

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