Product Name

  • Name

    2-[2-(3,4-dimethoxyphenyl)ethenyl]quinoline

  • EINECS
  • CAS No. 75903-25-2
  • Article Data2
  • CAS DataBase
  • Density 1.174 g/cm3
  • Solubility
  • Melting Point
  • Formula C19H17NO2
  • Boiling Point 457.5 °C at 760 mmHg
  • Molecular Weight 291.349
  • Flash Point 164 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 75903-25-2 (2-[2-(3,4-dimethoxyphenyl)ethenyl]quinoline)
  • Hazard Symbols
  • Synonyms 2-[2-(3,4-Dimethoxyphenyl)ethenyl]quinoline;
  • PSA
  • LogP

Quinoline, 2-[2-(3,4-dimethoxyphenyl)ethenyl]- Specification

The Quinoline, 2-[2-(3,4-dimethoxyphenyl)ethenyl]- has the CAS registry number 75903-25-2. This chemical's molecular formula is C19H17NO2 and molecular weight is 291.34. What's more, its systematic name is 2-[2-(3,4-dimethoxyphenyl)ethenyl]quinoline.

Physical properties of Quinoline, 2-[2-(3,4-dimethoxyphenyl)ethenyl]- are: (1)ACD/LogP: 4.53; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 31.35 Å2; (7)Index of Refraction: 1.672; (8)Molar Refractivity: 92.93 cm3; (9)Molar Volume: 247.9 cm3; (10)Polarizability: 36.84×10-24cm3; (11)Surface Tension: 48.1 dyne/cm; (12)Density: 1.174 g/cm3; (13)Flash Point: 164 °C; (14)Enthalpy of Vaporization: 69.01 kJ/mol; (15)Boiling Point: 457.5 °C at 760 mmHg; (16)Vapour Pressure: 4.04E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1OC)C=Cc2nc3ccccc3cc2)C
(2)InChI: InChI=1S/C19H17NO2/c1-21-18-12-8-14(13-19(18)22-2)7-10-16-11-9-15-5-3-4-6-17(15)20-16/h3-13H,1-2H3
(3)InChIKey: XAEBIRLRAIYZMN-UHFFFAOYSA-N

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