product Name |
8-amino-6-methyl[1,2,4]triazolo[4,3-c]pyrimidine-5,7(1H,6H)-dione |
Synonyms |
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Molecular Formula |
C6H7N5O2 |
Molecular Weight |
181.1521 |
InChI |
InChI=1/C6H7N5O2/c1-10-5(12)3(7)4-9-8-2-11(4)6(10)13/h2,9H,7H2,1H3 |
CAS Registry Number |
5016-23-9 |
Molecular Structure |
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Density |
1.93g/cm3 |
Boiling point |
278.1°C at 760 mmHg |
Refractive index |
1.87 |
Flash point |
122°C |
Vapour Pressur |
0.00434mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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