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Basic information

  • Name:
  • 2H-Indol-2-one,5-amino-1,3-dihydro-

  • Superlist Name:
  • 5-Aminooxindole
  • CAS No.:
  • 20876-36-2

  • Molecular Structure:
  • Formula:
  • C8H8N2O
  • Molecular Weight:
  • 148.16
  • Synonyms:
  • 2-Indolinone,5-amino- (8CI);Oxindole, 5-amino- (6CI);5-Amino-1,3-dihydro-2H-indol-2-one;5-Amino-1,3-dihydroindol-2-one;5-Amino-2-indolinone;5-Amino-2-oxindole;
  • Density:
  • 1.307 g/cm3
  • Melting Point:
  • 182-186 °C
  • Boiling Point:
  • 416.8 °C at 760 mmHg
  • Flash Point:
  • 205.8 °C
  • Hazard Symbols:
  • IrritantXi
  • Risk Codes:
  • 36/37/38
  • Safety Description:
  • 26-36/37/39 Details

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Chemistry

Product Name: 5-Aminooxindole ( 20876-36-2)
CAS: 20876-36-2
Synonyms: Timtec-bb sbb010120 ; chembrdg-bb 4006397 ; 5-Amino-1,3-dihydro-indol-2-one ; 5-Amino-2-oxindole;5-Aminooxindole ; 2H-indol-2-one, 5-amino-1,3-dihydro- ; 5-Amino-1,3-dihydro-2h-indol-2-one ; 5-Aminooxindole, 5-amino-2-oxoindoline

MF: C8H8N2O
MW: 148.16
Molecular Structure:
Product Categories: 5-Aminooxindole ( 20876-36-2) belongs to amines,blocks,indoles oxindoles,indoline oxindole and indoles .
Mol File: 20876-36-2.mol
MP:  182-186°C
Surface Tension: 58.7 dyne/cm 
Density: 1.307 g/cm
Flash Point: 205.8 °C 
Enthalpy of Vaporization: 67 kJ/mol 
Boiling Point: 416.8 °C at 760 mmHg 
Vapour Pressure: 3.73E-07 mmHg at 25°C 
H bond acceptors: 3 
H bond donors: 3 
Freely Rotating Bonds: 1 
Polar Surface Area: 23.55 ?2 
Index of Refraction: 1.653
Molar Refractivity: 41.53 cm
Molar Volume: 113.3 cm
Polarizability: 16.46 10-24cm

Uses

5-Aminooxindole ( 20876-36-2) is often used as intermediate in organic syntheses.

Safety Profile

Hazard Codes:  Xi
Risk Statements: 36/37/38
36/37/38 : Irritating to eyes, respiratory system and skin.
Safety Statements:  26-36/37/39
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
36/37/39 : When we use 5-Aminooxindole ( 20876-36-2), we should wear suitable protective clothing, gloves and eye/face protection.

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