Product Name

  • Name

    4-[(E)-2-Phenylethenyl]quinoline

  • EINECS
  • CAS No. 4594-84-7
  • Article Data24
  • CAS DataBase
  • Density 1.156 g/cm3
  • Solubility
  • Melting Point
  • Formula C17H13N
  • Boiling Point 397 °C at 760 mmHg
  • Molecular Weight 231.2918
  • Flash Point 174.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4594-84-7 (4-[(E)-2-Phenylethenyl]quinoline)
  • Hazard Symbols
  • Synonyms Quinoline,4-styryl- (6CI,7CI,8CI);Lepidine, α-benzylidene-;NSC 20242;
  • PSA 12.89000
  • LogP 4.40520

Quinoline,4-(2-phenylethenyl)- Specification

The Quinoline, 4-(2-phenylethenyl)-, with the CAS registry number of 4594-84-7, is also known as α-Benzylidenelepidine. This chemical's molecular formula is C17H13N and molecular weight is 231.2918. What's more, its IUPAC name is 4-(2-Phenylethenyl)quinoline.

Physical properties about Quinoline, 4-(2-phenylethenyl)- are: (1)ACD/LogP: 4.70; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 12.89 Å2; (7)Index of Refraction: 1.727; (8)Molar Refractivity: 79.58 cm3; (9)Molar Volume: 199.9 cm3; (10)Surface Tension: 53.1 dyne/cm; (11)Density: 1.156 g/cm3; (12)Flash Point: 174.1 °C; (13)Enthalpy of Vaporization: 62.22 kJ/mol; (14)Boiling Point: 397 °C at 760 mmHg; (15)Vapour Pressure: 3.74E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1ccc(c2ccccc12)C=Cc3ccccc3
(2) InChI: InChI=1/C17H13N/c1-2-6-14(7-3-1)10-11-15-12-13-18-17-9-5-4-8-16(15)17/h1-13H
(3) InChIKey: LAAWYSBJZGYHRT-UHFFFAOYAG

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View