(6R,7R)-3-(acetoxymethyl)-7-(4-chloro-2-(methoxyimino)-3-oxobutanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Modify Date: 2025-09-22 12:34:28

(6R,7R)-3-(acetoxymethyl)-7-(4-chloro-2-(methoxyimino)-3-oxobutanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Structure
(6R,7R)-3-(acetoxymethyl)-7-(4-chloro-2-(methoxyimino)-3-oxobutanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid structure
 Common Name (6R,7R)-3-(acetoxymethyl)-7-(4-chloro-2-(methoxyimino)-3-oxobutanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Number 71754-15-9 Molecular Weight 433.82100
Density N/A Boiling Point N/A
Molecular Formula C15H16ClN3O8S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6R,7R)-3-(acetoxymethyl)-7-(4-chloro-2-(methoxyimino)-3-oxobutanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

 Chemical & Physical Properties

Molecular Formula C15H16ClN3O8S
Molecular Weight 433.82100
Exact Mass 433.03500
PSA 176.97000

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:71754-15-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (6R,7R)-3-(acetoxymethyl)-7-(4-chloro-2-(methoxyimino)-3-oxobutanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid>> amp version: (6R,7R)-3-(acetoxymethyl)-7-(4-chloro-2-(methoxyimino)-3-oxobutanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

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