(1R)-2,3-Di-O-acetyl-4,6-dideoxy-1-O-(2,2,2-trichloroethanimidoyl)hexopyranose structure
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Common Name | (1R)-2,3-Di-O-acetyl-4,6-dideoxy-1-O-(2,2,2-trichloroethanimidoyl)hexopyranose | ||
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CAS Number | 485809-87-8 | Molecular Weight | 376.617 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 367.2±52.0 °C at 760 mmHg | |
Molecular Formula | C12H16Cl3NO6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 175.9±30.7 °C |
Name | (1R)-2,3-Di-O-acetyl-4,6-dideoxy-1-O-(2,2,2-trichloroethanimidoyl)hexopyranose |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 367.2±52.0 °C at 760 mmHg |
Molecular Formula | C12H16Cl3NO6 |
Molecular Weight | 376.617 |
Flash Point | 175.9±30.7 °C |
Exact Mass | 375.004333 |
LogP | 2.76 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.551 |
(1R)-2,3-Di-O-acetyl-4,6-dideoxy-1-O-(2,2,2-trichloroethanimidoyl)hexopyranose |
Hexopyranose, 4,6-dideoxy-1-O-(2,2,2-trichloro-1-iminoethyl)-, 2,3-diacetate, (1R)- |