| product Name |
4-amino-1-[2-O-(4-methoxybenzyl)pentofuranosyl]pyrimidin-2(1H)-one |
| Synonyms |
|
| Molecular Formula |
C17H21N3O6 |
| Molecular Weight |
363.3651 |
| InChI |
InChI=1/C17H21N3O6/c1-24-11-4-2-10(3-5-11)9-25-15-14(22)12(8-21)26-16(15)20-7-6-13(18)19-17(20)23/h2-7,12,14-16,21-22H,8-9H2,1H3,(H2,18,19,23) |
| CAS Registry Number |
80015-55-0 |
| Molecular Structure |
![80015-55-0 4-amino-1-[2-O-(4-methoxybenzyl)pentofuranosyl]pyrimidin-2(1H)-one](http://images-a.chemnet.com/suppliers/chembase/cas75/80015-55-0.png)
|
| Density |
1.49g/cm3 |
| Boiling point |
610°C at 760 mmHg |
| Refractive index |
1.649 |
| Flash point |
322.7°C |
| Vapour Pressur |
9.8E-16mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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