diphenylmethyl [5R-(5alpha,6alpha,7beta)]-3-methoxy-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide

Modify Date: 2024-04-10 23:46:06

diphenylmethyl [5R-(5alpha,6alpha,7beta)]-3-methoxy-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide Structure
diphenylmethyl [5R-(5alpha,6alpha,7beta)]-3-methoxy-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide structure
Common Name diphenylmethyl [5R-(5alpha,6alpha,7beta)]-3-methoxy-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide
CAS Number 57562-03-5 Molecular Weight 546.591
Density 1.4±0.1 g/cm3 Boiling Point 882.1±65.0 °C at 760 mmHg
Molecular Formula C29H26N2O7S Melting Point N/A
MSDS N/A Flash Point 487.3±34.3 °C

 Names

Name Diphenylmethyl 3-methoxy-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 882.1±65.0 °C at 760 mmHg
Molecular Formula C29H26N2O7S
Molecular Weight 546.591
Flash Point 487.3±34.3 °C
Exact Mass 546.146057
LogP 2.10
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.690

 Synonyms

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-methoxy-8-oxo-7-[(2-phenoxyacetyl)amino]-, diphenylmethyl ester, 5-oxide
Diphenylmethyl 3-methoxy-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide
EINECS 260-809-1
EINECS 260-810-7