3-[(4-acetylphenyl)amino]indol-2-one

Suppliers

Names

[ CAS No. ]:
70452-74-3

[ Name ]:
3-[(4-acetylphenyl)amino]indol-2-one

[Synonym ]:
3-(4-Acetyl-phenylimino)-1,3-dihydro-indol-2-one
3-(4-acetyl-phenylimino)-indolin-2-one
Isatyliden-p-acetylanilin
3-(4-Acetyl-phenylimino)-indolin-2-on
3-(4-acetylphenylimino)indol-2-one

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
497.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H12N2O2

[ Molecular Weight ]:
264.27900

[ Flash Point ]:
254.8ºC

[ Exact Mass ]:
264.09000

[ PSA ]:
58.53000

[ LogP ]:
3.10010

[ Index of Refraction ]:
1.655

Synthetic Route

Precursor & DownStream

Precursor

  • isatin
  • 4-Aminoacetophenone

DownStream


Related Compounds

  • 3-[(4-methylphenyl)amino]indol-2-one
  • 3-[(4-Acetylphenyl)amino]-2-iodo-5,5-dimethyl-2-cyclohexen-1-one
  • 3-(4-amino-benzyl)-1,3-dihydro-indol-2-one
  • 5-bromo-3-[(4-chlorophenyl)amino]indol-2-one
  • 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one
  • 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]indol-2-one
  • (3-Tert-butylphenyl)methyl 4-methylbenzene-1-sulfonate
  • 3-(1-ethyl-1H-imidazol-2-yl)-5-methoxy-5-oxopentanoic acid
  • 2-(2-Chloro-4-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 3-(4-Chlorophenyl)-2,2-difluoro-3-methylbutanoic acid
  • 2-[(1RS,2RS)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]cyclohexyl]acetic acid
  • (3R)-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}hexanoic acid
  • 5-Bromo-2-chlorophenyl 4-methylbenzene-1-sulfonate
  • methyl 2-{2-amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}acetate
  • Methyl 4-amino-6-(pyrrolidin-1-yl)hexanoate
  • Methyl 2-hydroxy-3-methyl-3-(4-methyloxan-4-yl)butanoate
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