5-Allyl-5-[1-(allylthio)ethyl]-2-sodiooxy-4,6(1H,5H)-pyrimidinedione
-
5-Allyl-5-[1-(allylthio)ethyl]-2-sodiooxy-4,6(1H,5H)-pyrimidinedione
structure -
-
CAS No:
66941-48-8
-
Formula:
C12H15N2NaO3S
-
Chemical Name:
5-Allyl-5-[1-(allylthio)ethyl]-2-sodiooxy-4,6(1H,5H)-pyrimidinedione
-
Synonyms:
DTXSID80985669;5-Allyl-5-[1-(allylthio)ethyl]-2-sodiooxy-4,6(1H,5H)-pyrimidinedione;Sodium 6-hydroxy-2-oxo-5-(prop-2-en-1-yl)-5-{1-[(prop-2-en-1-yl)sulfanyl]ethyl}-2,5-dihydropyrimidin-4-olate
-
CAS No:
5-Allyl-5-[1-(allylthio)ethyl]-2-sodiooxy-4,6(1H,5H)-pyrimidinedione Basic Attributes
290.32
290.070108
Characteristics
107
Oral-ratLDL0:346 mg/kg; Intravenous-rat LD50: 95 mg/kg
Combustible; burning produces toxic nitrogen oxides, sulfur oxides and sodium oxide fumes
Safety Information
Treasury is ventilated, low temperature and dry; stored separately from food materials
Computed Properties
Molecular Weight:290.32
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:290.07010780
Monoisotopic Mass:290.07010780
Topological Polar Surface Area:107
Heavy Atom Count:19
Complexity:425
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation