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N-benzyl-N'-[(4-{[(hydroxyamino)(oxo)acetyl]amino}phenyl)sulfonyl]ethanediamide (81717-48-8)

Identification
Name:N-benzyl-N'-[(4-{[(hydroxyamino)(oxo)acetyl]amino}phenyl)sulfonyl]ethanediamide
Synonyms:BRN 5171958;Ethanediamide, N-((4-(((hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(phenylmethyl)-;N-((4-(((Hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(phenylmethyl)ethanediamide;AC1MIDZW;LS-65301;N-benzyl-N'-[4-[[2-(hydroxyamino)-2-oxoacetyl]amino]phenyl]sulfonyloxamide;81717-48-8
CAS:81717-48-8
Molecular Formula: C17H16N4O7S
Molecular Weight: 420.3965
InChI: InChI=1/C17H16N4O7S/c22-14(18-10-11-4-2-1-3-5-11)17(25)21-29(27,28)13-8-6-12(7-9-13)19-15(23)16(24)20-26/h1-9,26H,10H2,(H,18,22)(H,19,23)(H,20,24)(H,21,25)
Molecular Structure: (C17H16N4O7S) BRN 5171958;Ethanediamide, N-((4-(((hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(phenylmeth...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.538g/cm3
Refractive index:1.652
Flash Point: °C
Safety Data
 

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