Name | 2,3-Di-O-acetyl-1,5-anhydro-4-deoxy-D-threo-pent-4-enitol |
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Synonyms |
D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy-, diacetate
2,3-Di-O-acetyl-1,5-anhydro-4-deoxy-D-threo-pent-4-enitol MFCD04112734 |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 266.2±40.0 °C at 760 mmHg |
Molecular Formula | C9H12O5 |
Molecular Weight | 200.189 |
Flash Point | 112.7±27.4 °C |
Exact Mass | 200.068466 |
LogP | -0.06 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.476 |