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

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Identification

Product Name	cefdinir impurity PQ
Molecular Structure
CAS Registry Number	91832-40-54014
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(2R)-2-((E)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-2-((2R)-5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)acetic acid
Molecular Formula	C14H15N5O6S2
Molecular Weight	413.4288
InChI
InChI Key
Canonical SMILES

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Physical Data

Appearance	Yellow Solid
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

Storage

Use Pattern

cefdinir impurity PQ is an impurity of API Cefdinir.

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