2-(5-amino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(chloromethyl)oxolane-3,4-diol
Modify Date: 2024-01-10 11:40:54
![2-(5-amino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(chloromethyl)oxolane-3,4-diol Structure](https://www.chemsrc.com/caspic/173/53458-33-6.png)
2-(5-amino-2,4,7,8,9-pentazabicyclo[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-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(chloromethyl)oxolane-3,4-diol | ||
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| CAS Number | 53458-33-6 | Molecular Weight | 286.67500 | |
| Density | 2.22g/cm3 | Boiling Point | 668.6ºC at 760 mmHg | |
| Molecular Formula | C9H11ClN6O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 358.2ºC | |
| Name | 2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(chloromethyl)oxolane-3,4-diol |
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| Synonym | More Synonyms |
| Density | 2.22g/cm3 |
|---|---|
| Boiling Point | 668.6ºC at 760 mmHg |
| Molecular Formula | C9H11ClN6O3 |
| Molecular Weight | 286.67500 |
| Flash Point | 358.2ºC |
| Exact Mass | 286.05800 |
| PSA | 132.20000 |
| Index of Refraction | 1.948 |
| 3-(5-chloro-5-deoxypentofuranosyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine |