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

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Identification

Product Name	Enzalutamide Impurity Q
Molecular Structure
CAS Registry Number	915087-33-116
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	4-(3-(1-(4-cyano-3-(trifluoromethyl)phenyl)-3-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazolin-7-yl)-4,4-dimethyl-5-oxo-2-thioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile
Molecular Formula	C₃₀H₁₈F₆N₆O₂S₂
Molecular Weight	672.62
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

Enzalutamide Impurity Q is an impurity of API Enzalutamide.

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