product Name |
sodium 2-hydroxybenzoate - 1,3-dimethyl-3,4-dihydro-1H-purine-2,6-dione (1:1:1) |
Synonyms |
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Molecular Formula |
C14H13N4NaO5 |
Molecular Weight |
340.2666 |
InChI |
InChI=1/C7H8N4O2.C7H6O3.Na/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;8-6-4-2-1-3-5(6)7(9)10;/h3,5H,1-2H3;1-4,8H,(H,9,10);/q;;+1/p-1 |
CAS Registry Number |
8048-32-6 |
Molecular Structure |
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Boiling point |
271.9°C at 760 mmHg |
Flash point |
118.3°C |
Vapour Pressur |
0.00626mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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