Product Name

  • Name

    4-BROMOOXINDOLE

  • EINECS 1312995-182-4
  • CAS No. 99365-48-7
  • Article Data7
  • CAS DataBase
  • Density 1.666 g/cm3
  • Solubility
  • Melting Point 202-208 °C
  • Formula C8H6BrNO
  • Boiling Point 358.2 °C at 760 mmHg
  • Molecular Weight 212.046
  • Flash Point 170.4 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 99365-48-7 (4-BROMOOXINDOLE)
  • Hazard Symbols Xn
  • Synonyms 4-Bromo-1,3-dihydro-2H-indol-2-one;4-Bromo-1,3-dihydro-2H-indolin-2-one;4-Bromo-1,3-dihydroindol-2-one;4-Bromoindolin-2-one;4-Bromooxindole;
  • PSA 29.10000
  • LogP 2.08170

4-Bromo-2-oxyindole Chemical Properties

IUPAC Name: 4-Bromo-1,3-dihydroindol-2-one 
Following is the structure of 2H-Indol-2-one,4-bromo-1,3-dihydro- (CAS NO.99365-48-7):
                        
Empirical Formula: C8H6BrNO
Molecular Weight: 212.0433
Index of Refraction: 1.625
Molar Refractivity: 44.98 cm3
Molar Volume: 127.2 cm3
Density: 1.666 g/cm3
Flash Point: 170.4 °C
Melting point: 202-208 °C
Surface Tension: 49.1 dyne/cm
Enthalpy of Vaporization: 60.36 kJ/mol
Boiling Point: 358.2 °C at 760 mmHg
Vapour Pressure of 2H-Indol-2-one,4-bromo-1,3-dihydro- (CAS NO.99365-48-7): 2.6E-05 mmHg at 25 °C
Product Categories of 2H-Indol-2-one,4-bromo-1,3-dihydro- (CAS NO.99365-48-7): blocks; Bromides; IndolesOxindoles; Indoline & Oxindole
Canonical SMILES: C1C2=C(C=CC=C2Br)NC1=O
InChI: InChI=1S/C8H6BrNO/c9-6-2-1-3-7-5(6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
InChIKey: XQQPPAZTHUEMPF-UHFFFAOYSA-N

4-Bromo-2-oxyindole Specification

 2H-Indol-2-one,4-bromo-1,3-dihydro- , its cas register number is 99365-48-7. It also can be called 4-Bromoindolin-2-one ; and 4-Bromo-2-oxyindole .

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