1H-Azepine-3,4,5,6-tetrol, 1-acetylhexahydro-, tetraacetate (ester), (3R,4R,5R,6R)-

Modify Date: 2024-04-05 19:35:46

1H-Azepine-3,4,5,6-tetrol, 1-acetylhexahydro-, tetraacetate (ester), (3R,4R,5R,6R)- Structure
1H-Azepine-3,4,5,6-tetrol, 1-acetylhexahydro-, tetraacetate (ester), (3R,4R,5R,6R)- structure
Common Name 1H-Azepine-3,4,5,6-tetrol, 1-acetylhexahydro-, tetraacetate (ester), (3R,4R,5R,6R)-
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

 Names

Name (3R,4R,5R,6R)-1-Acetyl-3,4,5,6-azepanetetrayl tetraacetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Synonyms

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