1H-Azepine-3,4,5,6-tetrol, 1-acetylhexahydro-, tetraacetate (ester), (3R,4R,5R,6R)- structure
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Common Name | 1H-Azepine-3,4,5,6-tetrol, 1-acetylhexahydro-, tetraacetate (ester), (3R,4R,5R,6R)- | ||
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CAS Number | 280783-58-6 | Molecular Weight | 373.355 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 457.2±45.0 °C at 760 mmHg | |
Molecular Formula | C16H23NO9 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 230.3±28.7 °C |
Name | (3R,4R,5R,6R)-1-Acetyl-3,4,5,6-azepanetetrayl tetraacetate |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 457.2±45.0 °C at 760 mmHg |
Molecular Formula | C16H23NO9 |
Molecular Weight | 373.355 |
Flash Point | 230.3±28.7 °C |
Exact Mass | 373.137268 |
LogP | 0.43 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.498 |
Ethanone, 1-[(3R,4R,5R,6R)-3,4,5,6-tetrakis(acetyloxy)hexahydro-1H-azepin-1-yl]- |
(3R,4R,5R,6R)-1-Acetyl-3,4,5,6-azepanetetrayl tetraacetate |