Product Name

  • Name

    4-HYDROXY-1H-INDOLE-3-CARBALDEHYDE

  • EINECS
  • CAS No. 81779-27-3
  • Article Data6
  • CAS DataBase
  • Density 1.439 g/cm3
  • Solubility
  • Melting Point 198-200 °C
  • Formula C9H7NO2
  • Boiling Point 426.28 °C at 760 mmHg
  • Molecular Weight 161.16
  • Flash Point 211.607 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 81779-27-3 (4-HYDROXY-1H-INDOLE-3-CARBALDEHYDE)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Hydroxy-3-indolecarbaldehyde;4-Hydroxy-3-indolecarboxaldehyde;4-hydroxy-1H-indole-3-carbaldehyde;1H-indole-3-carboxaldehyde, 4-hydroxy-;4-Hydroxy-1H-indole-3-carbaldehyde;
  • PSA 53.09000
  • LogP 1.68600

1H-Indole-3-carboxaldehyde,4-hydroxy- Specification

The 1H-Indole-3-carboxaldehyde,4-hydroxy-, with the CAS registry number 81779-27-3, has the systematic name and IUPAC name of 4-hydroxy-1H-indole-3-carbaldehyde. And the molecular formula of the chemical is C9H7NO2.

The characteristics of 1H-Indole-3-carboxaldehyde,4-hydroxy- are as followings: (1)ACD/LogP: 1.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 3; (6)ACD/BCF (pH 7.4): 3; (7)ACD/KOC (pH 5.5): 78; (8)ACD/KOC (pH 7.4): 77; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 53.09 Å2; (13)Index of Refraction: 1.784; (14)Molar Refractivity: 47.163 cm3; (15)Molar Volume: 111.967 cm3; (16)Polarizability: 18.697×10-24cm3; (17)Surface Tension: 76.173 dyne/cm; (18)Density: 1.439 g/cm3; (19)Flash Point: 211.607 °C; (20)Enthalpy of Vaporization: 70.742 kJ/mol; (21)Boiling Point: 426.28 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=Cc2c1c(cccc1O)nc2
(2)InChI: InChI=1/C9H7NO2/c11-5-6-4-10-7-2-1-3-8(12)9(6)7/h1-5,10,12H
(3)InChIKey: QLBZIZLLMNWTHG-UHFFFAOYAG

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