| product Name |
2-amino-6-(furan-2-yl)-5-[3-(phenylamino)propyl]pyrimidin-4(1H)-one |
| Synonyms |
|
| Molecular Formula |
C17H18N4O2 |
| Molecular Weight |
310.3504 |
| InChI |
InChI=1/C17H18N4O2/c18-17-20-15(14-9-5-11-23-14)13(16(22)21-17)8-4-10-19-12-6-2-1-3-7-12/h1-3,5-7,9,11,19H,4,8,10H2,(H3,18,20,21,22) |
| CAS Registry Number |
2211-05-4 |
| Molecular Structure |
![2211-05-4 2-amino-6-(furan-2-yl)-5-[3-(phenylamino)propyl]pyrimidin-4(1H)-one](http://images-a.chemnet.com/suppliers/chembase/cas75/2211-05-4.png)
|
| Density |
1.31g/cm3 |
| Boiling point |
543.9°C at 760 mmHg |
| Refractive index |
1.656 |
| Flash point |
282.7°C |
| Vapour Pressur |
6.88E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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