product Name |
4-amino-1-butyl-5,6-dihydropyrimidin-2(1H)-one |
Synonyms |
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Molecular Formula |
C8H15N3O |
Molecular Weight |
169.2242 |
InChI |
InChI=1/C8H15N3O/c1-2-3-5-11-6-4-7(9)10-8(11)12/h2-6H2,1H3,(H2,9,10,12) |
CAS Registry Number |
877-54-3 |
Molecular Structure |
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Density |
1.19g/cm3 |
Boiling point |
282.1°C at 760 mmHg |
Refractive index |
1.57 |
Flash point |
124.4°C |
Vapour Pressur |
0.00343mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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