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

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Identification

Product Name	Cefoxitin Open Ring Impurity
Molecular Structure
CAS Registry Number	35607-66-011
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(R)-5-((carbamoyloxy)methyl)-2-((S)-carboxy(methoxy)(2-(thiophen-2-yl)acetamido)methyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
Molecular Formula	C₁₆H₁₉N₃O₈S₂
Molecular Weight	445.47
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

Cefoxitin Open Ring Impurity is an impurity of API Cefoxitin.

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