Identification |
Name: | sulfonatooxymethane; 1,3,7,9-tetramethylpurine-2,6-dione |
Synonyms: | 2,3,6,9-tetrahydro-1,3,7,9-tetramethyl-2,6-dioxo-1H-purinium methyl sulphate |
CAS: | 18623-34-2 |
EINECS: | 242-454-4 |
Molecular Formula: | C10H16N4O6S |
Molecular Weight: | 320.32224 |
InChI: | InChI=1/C9H13N4O2.CH4O4S/c1-10-5-11(2)7-6(10)8(14)13(4)9(15)12(7)3;1-5-6(2,3)4/h5H,1-4H3;1H3,(H,2,3,4)/q+1;/p-1 |
Molecular Structure: |
 |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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