| product Name |
2-amino-6-benzylpyrimidin-4(1H)-one |
| Synonyms |
4(3H)-pyrimidinone, 2-amino-6-(phenylmethyl)- |
| Molecular Formula |
C11H11N3O |
| Molecular Weight |
201.2245 |
| InChI |
InChI=1/C11H11N3O/c12-11-13-9(7-10(15)14-11)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,12,13,14,15) |
| CAS Registry Number |
717-88-4 |
| Molecular Structure |
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| Density |
1.28g/cm3 |
| Boiling point |
380.6°C at 760 mmHg |
| Refractive index |
1.65 |
| Flash point |
184°C |
| Vapour Pressur |
5.38E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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