2-(3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^C9H11N2O7PS-phosphabicyclo[4.3.0]non-8-yl)-1,3-thiazole-4-carboxamide
Modify Date: 2024-09-09 12:15:53
![2-(3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^C9H11N2O7PS-phosphabicyclo[4.3.0]non-8-yl)-1,3-thiazole-4-carboxamide Structure](https://image.chemsrc.com/caspic/368/87842-99-7.png)
2-(3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^C9H11N2O7PS-phosphabicyclo[4.3.0]non-8-yl)-1,3-thiazole-4-carboxamide structure
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Common Name | 2-(3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^C9H11N2O7PS-phosphabicyclo[4.3.0]non-8-yl)-1,3-thiazole-4-carboxamide | ||
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| CAS Number | 87842-99-7 | Molecular Weight | 345.22100 | |
| Density | 1.82g/cm3 | Boiling Point | 668.7ºC at 760 mmHg | |
| Molecular Formula | C9H11N2NaO7PS+ | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 358.2ºC | |
| Name | sodium,2-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-1,3-thiazole-4-carboxamide |
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| Density | 1.82g/cm3 |
|---|---|
| Boiling Point | 668.7ºC at 760 mmHg |
| Molecular Formula | C9H11N2NaO7PS+ |
| Molecular Weight | 345.22100 |
| Flash Point | 358.2ºC |
| Exact Mass | 344.99200 |
| PSA | 179.25000 |
| LogP | 0.25890 |
| Index of Refraction | 1.66 |