1H-1,2,4-Triazole,3-nitro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)- structure
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Common Name | 1H-1,2,4-Triazole,3-nitro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)- | ||
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| CAS Number | 24806-94-8 | Molecular Weight | 558.49600 | |
| Density | 1.45g/cm3 | Boiling Point | 751.9ºC at 760mmHg | |
| Molecular Formula | C28H22N4O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 408.6ºC | |
| Name | [3,4-dibenzoyloxy-5-(3-nitro-1,2,4-triazol-1-yl)oxolan-2-yl]methyl benzoate |
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| Density | 1.45g/cm3 |
|---|---|
| Boiling Point | 751.9ºC at 760mmHg |
| Molecular Formula | C28H22N4O9 |
| Molecular Weight | 558.49600 |
| Flash Point | 408.6ºC |
| Exact Mass | 558.13900 |
| PSA | 164.66000 |
| LogP | 3.91510 |
| Vapour Pressure | 1.71E-22mmHg at 25°C |
| Index of Refraction | 1.667 |
| InChIKey | KYEURFYGBPXPAA-UHFFFAOYSA-N |
| SMILES | O=C(OCC1OC(n2cnc([N+](=O)[O-])n2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1)c1ccccc1 |