threo-Pent-1-enitol, 3,4-anhydro-1,2,5-trideoxy-5-[[(1,1-
Modify Date: 2024-04-04 19:47:53
threo-Pent-1-enitol, 3,4-anhydro-1,2,5-trideoxy-5-[[(1,1- structure
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Common Name | threo-Pent-1-enitol, 3,4-anhydro-1,2,5-trideoxy-5-[[(1,1- | ||
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| CAS Number | 245111-16-4 | Molecular Weight | 199.247 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 300.4±17.0 °C at 760 mmHg | |
| Molecular Formula | C10H17NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 135.5±20.9 °C | |
| Name | threo-Pent-1-enitol, 3,4-anhydro-1,2,5-trideoxy-5-[[(1,1-dimethylethoxy)carbonyl]amino]- |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 300.4±17.0 °C at 760 mmHg |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.247 |
| Flash Point | 135.5±20.9 °C |
| Exact Mass | 199.120850 |
| LogP | 1.13 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.517 |
| 2,3-Anhydro-1,4,5-trideoxy-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-threo-pent-4-enitol |
| L-threo-Pent-4-enitol, 2,3-anhydro-1,4,5-trideoxy-1-[[(1,1-dimethylethoxy)carbonyl]amino]- |
| threo-Pent-1-enitol, 3,4-anhydro-1,2,5-trideoxy-5-[[(1,1-dimethylethoxy)carbonyl]amino]- |