Product Name

  • Name

    3,4,5-TRICHLORO-6-PHENYLPYRIDAZINE

  • EINECS
  • CAS No. 51448-00-1
  • Density 1.466 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H5Cl3N2
  • Boiling Point 413.8 °C at 760 mmHg
  • Molecular Weight 259.522
  • Flash Point 236.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 51448-00-1 (3,4,5-TRICHLORO-6-PHENYLPYRIDAZINE)
  • Hazard Symbols
  • Synonyms 3,4,5-Trichloro-6-phenylpyridazine;3-Phenyl-4,5,6-trichloropyridazine;
  • PSA 25.78000
  • LogP 4.10380

Pyridazine,3,4,5-trichloro-6-phenyl- Specification

The Pyridazine,3,4,5-trichloro-6-phenyl-, with the CAS registry number 51448-00-1, has the systematic name of 3,4,5-trichloro-6-phenylpyridazine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H5Cl3N2.

The characteristics of Pyridazine,3,4,5-trichloro-6-phenyl- are as followings: (1)ACD/LogP: 2.64; (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: 1.614; (8)Molar Refractivity: 61.71 cm3; (9)Molar Volume: 177 cm3; (10)Polarizability: 24.46×10-24cm3; (11)Surface Tension: 52.5 dyne/cm; (12)Density: 1.466 g/cm3; (13)Flash Point: 236.5 °C; (14)Enthalpy of Vaporization: 64.07 kJ/mol; (15)Boiling Point: 413.8 °C at 760 mmHg; (16)Vapour Pressure: 1.12E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc2nnc(c1ccccc1)c(Cl)c2Cl
(2)InChI: InChI=1/C10H5Cl3N2/c11-7-8(12)10(13)15-14-9(7)6-4-2-1-3-5-6/h1-5H
(3)InChIKey: BVPVWXGCEPJZRZ-UHFFFAOYAH

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