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N,N'-dihydroxy-N,N'-diphenylbutanediamide (20533-09-9)

Identification
Name:N,N'-dihydroxy-N,N'-diphenylbutanediamide
Synonyms:butanediamide, N1; N,N'-Dihydroxy-N,N'-diphenylsuccinamide; LogP
CAS:20533-09-9
Molecular Formula: C16H16N2O4
Molecular Weight: 300.3092
InChI: InChI=1/C16H16N2O4/c19-15(17(21)13-7-3-1-4-8-13)11-12-16(20)18(22)14-9-5-2-6-10-14/h1-10,21-22H,11-12H2
Molecular Structure: (C16H16N2O4) butanediamide, N1; N,N'-Dihydroxy-N,N'-diphenylsuccinamide; LogP
Properties
Flash Point: 264°C
Boiling Point: 513°C at 760 mmHg
Refractive index:1.688
Flash Point: 264°C
Safety Data