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2H-INDOL-2-ONE, 1,3-DIHYDRO-3-(((2-PHENYLETHYL)AMINO)METHYLENE)-, (E)-

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2H-INDOL-2-ONE, 1,3-DIHYDRO-3-(((2-PHENYLETHYL)AMINO)METHYLENE)-, (E)-

EINECS N/A
CAS No. 159212-35-8 Density 1.233g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C17H16 N2 O Boiling Point 506.7°Cat760mmHg
Molecular Weight 264.327 Flash Point 199.2°C
Transport Information N/A Appearance N/A
Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 159212-35-8 ((3E)-3-{[(2-phenylethyl)amino]methylidene}-1,3-dihydro-2H-indol-2-one) Hazard Symbols N/A
Synonyms

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