Product Name

  • Name

    4-BROMO-6-METHOXYINDOLE

  • EINECS
  • CAS No. 393553-55-4
  • Density 1.591 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H8BrNO
  • Boiling Point 346.8 °C at 760 mmHg
  • Molecular Weight 226.073
  • Flash Point 163.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 393553-55-4 (4-BROMO-6-METHOXYINDOLE)
  • Hazard Symbols
  • Synonyms 4-Bromo-6-methoxyindole;
  • PSA 25.02000
  • LogP 2.93900

1H-Indole,4-bromo-6-methoxy- Specification

The 1H-Indole,4-bromo-6-methoxy-, with the CAS registry number 393553-55-4, is also known as 4-Bromo-6-methoxyindole. This chemical's molecular formula is C9H8BrNO and molecular weight is 226.07. Its systematic name is called 4-bromo-6-methoxy-1H-indole.

Physical properties of 1H-Indole,4-bromo-6-methoxy-: (1)ACD/LogP: 2.89; (2)ACD/LogD (pH 5.5): 2.89; (3)ACD/LogD (pH 7.4): 2.89; (4)#H bond acceptors: 2; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 1; (7)Index of Refraction: 1.667; (8)Molar Refractivity: 52.89 cm3; (9)Molar Volume: 142 cm3; (10)Surface Tension: 50 dyne/cm; (11)Density: 1.591 g/cm3; (12)Flash Point: 163.5 °C; (13)Enthalpy of Vaporization: 56.76 kJ/mol; (14)Boiling Point: 346.8 °C at 760 mmHg; (15)Vapour Pressure: 0.000113 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc2cc1nccc1c(Br)c2
(2)InChI: InChI=1/C9H8BrNO/c1-12-6-4-8(10)7-2-3-11-9(7)5-6/h2-5,11H,1H3
(3)InChIKey: CZJYKEPYJHPVOD-UHFFFAOYAV

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