Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

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Identification

Product Name	Cefaclor EP Impurity G
Molecular Structure
CAS Registry Number	70356-03-57
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
Molecular Formula	C₁₆H₁₇N₃O₄S
Molecular Weight	347.39
InChI
InChI Key
Canonical SMILES

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Physical Data

Appearance
Solubility
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

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Spectra

No data available

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Route of Synthesis (ROS)

No data available

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Safety and Hazards

No data available

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Other Data

Use Pattern

Cefaclor EP Impurity G is an impurity of API Cefaclor.

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