1alphaH,5alphaH-Tropanetrione,6bta-methoxy-,2,4-dioxime(8CI)

Modify Date: 2024-09-23 21:59:27

1alphaH,5alphaH-Tropanetrione,6bta-methoxy-,2,4-dioxime(8CI) Structure
1alphaH,5alphaH-Tropanetrione,6bta-methoxy-,2,4-dioxime(8CI) structure
Common Name 1alphaH,5alphaH-Tropanetrione,6bta-methoxy-,2,4-dioxime(8CI)
CAS Number 802264-58-0 Molecular Weight 227.217
Density 1.7±0.1 g/cm3 Boiling Point 425.5±55.0 °C at 760 mmHg
Molecular Formula C9H13N3O4 Melting Point N/A
MSDS N/A Flash Point 211.1±31.5 °C

 Names

Name (1S,4Z,5S,6R)-2,4-Bis(hydroxyimino)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 425.5±55.0 °C at 760 mmHg
Molecular Formula C9H13N3O4
Molecular Weight 227.217
Flash Point 211.1±31.5 °C
Exact Mass 227.090607
LogP -1.08
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.691

 Synonyms

8-Azabicyclo[3.2.1]octane-2,3,4-trione, 6-methoxy-8-methyl-, 2,4-dioxime, (1S,4Z,5S,6R)-
(1S,4Z,5S,6R)-2,4-Bis(hydroxyimino)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one