2-[5-amino-7-(5,6-dimethyl-1,2,4-triazin-3-yl)-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Modify Date: 2024-07-19 00:11:37
![2-[5-amino-7-(5,6-dimethyl-1,2,4-triazin-3-yl)-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Structure](https://www.chemsrc.com/caspic/117/55470-35-4.png)
2-[5-amino-7-(5,6-dimethyl-1,2,4-triazin-3-yl)-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol structure
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Common Name | 2-[5-amino-7-(5,6-dimethyl-1,2,4-triazin-3-yl)-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | ||
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| CAS Number | 55470-35-4 | Molecular Weight | 373.36700 | |
| Density | 1.83g/cm3 | Boiling Point | 809.4ºC at 760 mmHg | |
| Molecular Formula | C16H19N7O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 443.3ºC | |
| Name | 7-pentofuranosyl-5-(4-phenyl-1,3-thiazol-2-yl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine |
|---|
| Density | 1.83g/cm3 |
|---|---|
| Boiling Point | 809.4ºC at 760 mmHg |
| Molecular Formula | C16H19N7O4 |
| Molecular Weight | 373.36700 |
| Flash Point | 443.3ºC |
| Exact Mass | 373.15000 |
| PSA | 165.32000 |
| Index of Refraction | 1.847 |