(6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid

Modify Date: 2024-04-04 21:28:24

(6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid Structure
(6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid structure
Common Name (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid
CAS Number 10390-44-0 Molecular Weight 406.410
Density 1.5±0.1 g/cm3 Boiling Point 759.7±60.0 °C at 760 mmHg
Molecular Formula C18H18N2O7S Melting Point N/A
MSDS N/A Flash Point 413.2±32.9 °C

 Names

Name (6R,7R)-3-(Acetoxymethyl)-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 759.7±60.0 °C at 760 mmHg
Molecular Formula C18H18N2O7S
Molecular Weight 406.410
Flash Point 413.2±32.9 °C
Exact Mass 406.083466
LogP 1.71
Vapour Pressure 0.0±2.7 mmHg at 25°C
Index of Refraction 1.656

 Synonyms

(6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[(2-phenoxyacetyl)amino]-, (6R,7R)-