2-(5-amino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(chloromethyl)oxolane-3,4-diol
Modify Date: 2024-04-04 17:13:34
![2-(5-amino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(chloromethyl)oxolane-3,4-diol Structure](https://www.chemsrc.com/caspic/304/53458-47-2.png)
2-(5-amino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(chloromethyl)oxolane-3,4-diol structure
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Common Name | 2-(5-amino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(chloromethyl)oxolane-3,4-diol | ||
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| CAS Number | 53458-47-2 | Molecular Weight | 285.68700 | |
| Density | 2.03g/cm3 | Boiling Point | 619.1ºC at 760 mmHg | |
| Molecular Formula | C10H12ClN5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 328.2ºC | |
| Name | 2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-5-(chloromethyl)oxolane-3,4-diol |
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| Synonym | More Synonyms |
| Density | 2.03g/cm3 |
|---|---|
| Boiling Point | 619.1ºC at 760 mmHg |
| Molecular Formula | C10H12ClN5O3 |
| Molecular Weight | 285.68700 |
| Flash Point | 328.2ºC |
| Exact Mass | 285.06300 |
| PSA | 119.31000 |
| Index of Refraction | 1.87 |
| 1-(5-chloro-5-deoxypentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |