Product Name

  • Name

    5-HYDROXY-3-METHYLINDOLE

  • EINECS 200-589-5
  • CAS No. 1125-40-2
  • Article Data17
  • CAS DataBase
  • Density 1.262 g/cm3
  • Solubility
  • Melting Point 114-115 °C
  • Formula C9H9NO
  • Boiling Point 344.8 °C at 760 mmHg
  • Molecular Weight 147.1739
  • Flash Point 162.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1125-40-2 (5-HYDROXY-3-METHYLINDOLE)
  • Hazard Symbols
  • Synonyms 5-Hydroxy-3-methylindole;5-Hydroxyskatole;Indol-5-ol,3-methyl- (6CI,7CI,8CI);3-Methyl-1H-indol-5-ol;3-Methyl-5-hydroxyindole;Lumogen no. 1;
  • PSA 36.02000
  • LogP 2.18190

5-Hydroxy-3-methylindole Specification

The 1H-Indol-5-ol,3-methyl-, with the CAS registry number 1125-40-2, is also known as 5-Hydroxy-3-methylindole. This chemical's molecular formula is C9H9NO and molecular weight is 147.17386. Its IUPAC name is called 3-methyl-1H-indol-5-ol.

Physical properties of 1H-Indol-5-ol,3-methyl-: (1)ACD/LogP: 1.43; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.703; (6)Molar Refractivity: 45.23 cm3; (7)Molar Volume: 116.5 cm3; (8)Surface Tension: 59.2 dyne/cm; (9)Density: 1.262 g/cm3; (10)Flash Point: 162.3 °C; (11)Enthalpy of Vaporization: 61.21 kJ/mol; (12)Boiling Point: 344.8 °C at 760 mmHg; (13)Vapour Pressure: 3.23E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CNC2=C1C=C(C=C2)O
(2)InChI: InChI=1S/C9H9NO/c1-6-5-10-9-3-2-7(11)4-8(6)9/h2-5,10-11H,1H3
(3)InChIKey: NPHFOFOYWYLBTF-UHFFFAOYSA-N

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