Product Name

  • Name

    4 STYRYLPYRIDAZINE

  • EINECS
  • CAS No. 39816-19-8
  • Article Data3
  • CAS DataBase
  • Density 1.145 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H10N2
  • Boiling Point 364.2 °C at 760 mmHg
  • Molecular Weight 182.225
  • Flash Point 168.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 39816-19-8 (4 STYRYLPYRIDAZINE)
  • Hazard Symbols
  • Synonyms 4-Styrylpyridazine;
  • PSA 25.78000
  • LogP 2.64700

Pyridazine,4-(2-phenylethenyl)- Specification

The Pyridazine,4-(2-phenylethenyl)-, with the CAS registry number 39816-19-8, is also known as 4-Styrylpyridazine. This chemical's molecular formula is C12H10N2 and molecular weight is 182.22. What's more, its IUPAC name is 4-(2-phenylethenyl)pyridazine.

Physical properties of Pyridazine,4-(2-phenylethenyl)- are: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 25.78 Å2; (7)Index of Refraction: 1.675; (8)Molar Refractivity: 59.82 cm3; (9)Molar Volume: 159 cm3; (10)Polarizability: 23.71×10-24cm3; (11)Surface Tension: 53.4 dyne/cm; (12)Density: 1.145 g/cm3; (13)Flash Point: 168.9 °C; (14)Enthalpy of Vaporization: 58.64 kJ/mol; (15)Boiling Point: 364.2 °C at 760 mmHg; (16)Vapour Pressure: 3.57E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2ncc(C=Cc1ccccc1)cc2
(2)Std. InChI: InChI=1S/C12H10N2/c1-2-4-11(5-3-1)6-7-12-8-9-13-14-10-12/h1-10H
(3)Std. InChIKey: WHUUTUUXTSPPDS-UHFFFAOYSA-N

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