Product Name

  • Name

    4,7-Dichloro-2-phenyl-quinazoline

  • EINECS
  • CAS No. 54665-92-8
  • Article Data3
  • CAS DataBase
  • Density 1.381 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H8Cl2N2
  • Boiling Point 332.6 °C at 760 mmHg
  • Molecular Weight 275.13
  • Flash Point 185.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 54665-92-8 (4,7-Dichloro-2-phenyl-quinazoline)
  • Hazard Symbols
  • Synonyms 4,7-Dichloro-2-phenylquinazoline;
  • PSA 25.78000
  • LogP 4.60360

4,7-Dichloro-2-phenyl-quinazoline Specification

The 4, 7-Dichloro-2-phenyl-quinazoline, with the CAS registry number 54665-92-8, is also known as Quinazoline, 4, 7-dichloro-2-phenyl-. This chemical's molecular formula is C14H8Cl2N2 and molecular weight is 275.13. What's more, its systematic name is 4, 7-Dichloro-2-phenylquinazoline.

Physical properties about 4, 7-Dichloro-2-phenyl-quinazoline are: (1)ACD/LogP: 4.45; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 25.78 Å2; (7)Index of Refraction: 1.672; (8)Molar Refractivity: 74.65 cm3; (9)Molar Volume: 199.1 cm3; (10)Polarizability: 29.59×10-24 cm3; (11)Surface Tension: 55.8 dyne/cm; (12)Density: 1.381 g/cm3; (13)Flash Point: 185.1 °C; (14)Enthalpy of Vaporization: 55.25 kJ/mol; (15)Boiling Point: 332.6 °C at 760 mmHg; (16)Vapour Pressure: 0.000279 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc2nc(nc1c2ccc(Cl)c1)c3ccccc3
(2) InChI: InChI=1/C14H8Cl2N2/c15-10-6-7-11-12(8-10)17-14(18-13(11)16)9-4-2-1-3-5-9/h1-8H
(3) InChIKey: YHPZVDQRVXUAKF-UHFFFAOYAK

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