ChemNet > CAS > 104227-86-3 2-[2-(2-AMINO-9H-PURIN-9-YL)ETHYL]-1,3-PROPANEDIOL
104227-86-3 2-[2-(2-AMINO-9H-PURIN-9-YL)ETHYL]-1,3-PROPANEDIOL
| Nazwa produktu: |
2-[2-(2-AMINO-9H-PURIN-9-YL)ETHYL]-1,3-PROPANEDIOL |
| Angielska nazwa |
2-[2-(2-AMINO-9H-PURIN-9-YL)ETHYL]-1,3-PROPANEDIOL;6-DEOXY PENCICLOVIR; DI-DESACETYL FAMCICLOVIR; DidesacetylFamciclovir,BRL42359; 1,3-Propanediol, 2-(2-(2-amino-9H-purin-9-yl)ethyl)-; BRL 42359; 2-[2-(2-amino-9H-purin-9-yl)ethyl]propane-1,3-diol; 2-Amino-9-(4-hydroxy-3-hydroxymethylbut-1-yl)purine |
| MF |
C10H15N5O2 |
| Masie cząsteczkowej |
237.2584 |
| InChI |
InChI=1/C10H15N5O2/c11-10-12-3-8-9(14-10)15(6-13-8)2-1-7(4-16)5-17/h3,6-7,16-17H,1-2,4-5H2,(H2,11,12,14) |
| Nr CAS |
104227-86-3 |
| Struktury molekularnej |
![104227-86-3 2-[2-(2-AMINO-9H-PURIN-9-YL)ETHYL]-1,3-PROPANEDIOL](https://images-a.chemnet.com/suppliers/chembase/cas/cas104227-86-3.gif)
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| Gęstość |
1.55g/cm3 |
| Temperatura topnienia |
156-158℃ |
| Temperatura wrzenia |
594.3°C at 760 mmHg |
| Współczynnik załamania |
1.718 |
| Temperatura zapłonu |
313.2°C |
| Ciśnienie pary |
5.73E-15mmHg at 25°C |
| Symbole zagrożenia |
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| Kody ryzyka |
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| Bezpieczeństwo opis |
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