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8-Methoxyisoquinoline

  • Name 8-Methoxyisoquinoline
  • EINECS-0
  • CAS No. 1723-70-2
  • Density1.131 g/cm3
  • PSA22.12000
  • LogP2.24340
  • SolubilityN/A
  • Melting Point48-51 °C(Solv: ethyl ether (60-29-7); pentane (109-66-0))
  • FormulaC10H9NO
  • Boiling Point295.593 °C at 760 mmHg
  • Molecular Weight159.188
  • Flash Point108.428 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk Codes Xi:Irritant;
  • Molecular Structure
    Molecular Structure of 1723-70-2 (8-Methoxyisoquinoline)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data11

8-Methoxyisoquinoline Specification

The 8-Methoxyisoquinoline, with the CAS registry number 1723-70-2, is also known as Isoquinoline, 8-methoxy-. It belongs to the product categories of Isoquinoline; Blocks; Heterocycles; Quinolines; Quinoline&Isoquinoline. This chemical's molecular formula is C10H9NO and molecular weight is 159.18. Its IUPAC name and systematic name are the same which is called 8-methoxyisoquinoline. When you are using this chemical, please be cautious about it: this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 8-Methoxyisoquinoline are: (1)ACD/LogP: 2.01; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 22.12 Å2; (5)Index of Refraction: 1.611; (6)Molar Refractivity: 48.865 cm3; (7)Molar Volume: 140.775 cm3; (8)Surface Tension: 43.689 dyne/cm; (9)Density: 1.131 g/cm3; (10)Flash Point: 108.428 °C; (11)Enthalpy of Vaporization: 51.388 kJ/mol; (12)Boiling Point: 295.593 °C at 760 mmHg; (13)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC=CC2=C1C=NC=C2
(2)InChI: InChI=1S/C10H9NO/c1-12-10-4-2-3-8-5-6-11-7-9(8)10/h2-7H,1H3
(3)InChIKey: HHZGHKIHHIKUHK-UHFFFAOYSA-N

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