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58059-29-3

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Basic Information
CAS No.: 58059-29-3
Name: 3-CHLORO-6-(4-CHLOROPHENYL)-PYRIDAZINE
Article Data: 7
Molecular Structure:
Molecular Structure of 58059-29-3 (3-CHLORO-6-(4-CHLOROPHENYL)-PYRIDAZINE)
Formula: C10H6Cl2N2
Molecular Weight: 225.077
Synonyms: 3-CHLORO-6-(4-CHLOROPHENYL)-PYRIDAZINE;1-Chloro-4-(6-Chloropyridazin-3-yl)benzene, 3-Chloro-6-(4-chlorophenyl)-1,2-diazine
Density: 1.364 g/cm3
Melting Point: 200-201 °C(Solv: ethanol (64-17-5))
Boiling Point: 400.939 °C at 760 mmHg
Flash Point: 228.615 °C
Hazard Symbols: IrritantXi
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Specification

The Pyridazine,3-chloro-6-(4-chlorophenyl)- has CAS registry number 58059-29-3. This chemical's molecular formula is C10H6Cl2N2 and molecular weight is 225.07. What's more, its systematic name is 3-chloro-6-(4-chlorophenyl)pyridazine. When you are using this chemical, please be cautious about it. It may cause inflammation to the skin or other mucous membranes. 

Physical properties of Pyridazine,3-chloro-6-(4-chlorophenyl)- are: (1)ACD/LogP: 3.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 39; (6)ACD/BCF (pH 7.4): 39; (7)ACD/KOC (pH 5.5): 483; (8)ACD/KOC (pH 7.4): 483; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 56.817 cm3; (15)Molar Volume: 165.067 cm3; (16)Polarizability: 22.524×10-24cm3; (17)Surface Tension: 50.792 dyne/cm; (18)Density: 1.364 g/cm3; (19)Flash Point: 228.615 °C; (20)Enthalpy of Vaporization: 62.648 kJ/mol; (21)Boiling Point: 400.939 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)c2ccc(Cl)nn2
(2)Std. InChI: InChI=1S/C10H6Cl2N2/c11-8-3-1-7(2-4-8)9-5-6-10(12)14-13-9/h1-6H
(3)Std. InChIKey: ARQKIDKGCMDXKY-UHFFFAOYSA-N