2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol
Modify Date: 2024-01-04 19:40:32
2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol structure
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Common Name | 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol | ||
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| CAS Number | 160709-02-4 | Molecular Weight | 295.285 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 457.6±55.0 °C at 760 mmHg | |
| Molecular Formula | C14H15F2N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 230.6±31.5 °C | |
| Name | (-)-(5R-cis)-5-(2,4-difluoro-phenyl)-5-[(1H-1,2,4-triazole-1-yl)methyl]-tetrahydro-3-furanmethanol |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 457.6±55.0 °C at 760 mmHg |
| Molecular Formula | C14H15F2N3O2 |
| Molecular Weight | 295.285 |
| Flash Point | 230.6±31.5 °C |
| Exact Mass | 295.113220 |
| PSA | 60.17000 |
| LogP | 0.35 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.610 |
| Hazard Codes | Xn |
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| Precursor 0 | |
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| DownStream 1 | |
CAS#:149809-43-8| 2,5-Anhydro-1,3,4-trideoxy-2-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol |
| D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)- |