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3-[(1Z)-2-(hydroxyamino)prop-1-en-1-yl]-2H-indol-2-one (84584-93-0)

Identification
Name:3-[(1Z)-2-(hydroxyamino)prop-1-en-1-yl]-2H-indol-2-one
Synonyms:NSC524444;AC1NTPUT;NSC-524444;3-[(E)-2-(hydroxyamino)prop-1-enyl]indol-2-one;84584-93-0
CAS:84584-93-0
Molecular Formula: C11H10N2O2
Molecular Weight: 202.2093
InChI: InChI=1/C11H10N2O2/c1-7(13-15)6-9-8-4-2-3-5-10(8)12-11(9)14/h2-6,13,15H,1H3/b7-6-
Molecular Structure: (C11H10N2O2) NSC524444;AC1NTPUT;NSC-524444;3-[(E)-2-(hydroxyamino)prop-1-enyl]indol-2-one;84584-93-0
Properties
Flash Point: 197.1°C
Boiling Point: 402.3°C at 760 mmHg
Density:1.29g/cm3
Refractive index:1.634
Flash Point: 197.1°C
Safety Data