product Name |
2-amino-6-methyl-5-pentylpyrimidin-4(1H)-one |
Synonyms |
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Molecular Formula |
C10H17N3O |
Molecular Weight |
195.2615 |
InChI |
InChI=1/C10H17N3O/c1-3-4-5-6-8-7(2)12-10(11)13-9(8)14/h3-6H2,1-2H3,(H3,11,12,13,14) |
CAS Registry Number |
4038-46-4 |
Molecular Structure |
|
Density |
1.17g/cm3 |
Boiling point |
317.5°C at 760 mmHg |
Refractive index |
1.568 |
Flash point |
145.8°C |
Vapour Pressur |
0.000383mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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