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

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Identification

Product Name	Cefazolin Impurity 0011
Molecular Structure
CAS Registry Number	25953-19-917028
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(6R,7R)-7-amino-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamide
Molecular Formula	C11H13N5O2S3
Molecular Weight	343.438
InChI
InChI Key
Canonical SMILES

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Physical Data

Appearance	White solid
Solubility	Relatively stable
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

Storage

Use Pattern

Cefazolin Impurity 0011 is an impurity of API Cefazolin.

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