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51448-00-1

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Basic Information
CAS No.: 51448-00-1
Name: 3,4,5-TRICHLORO-6-PHENYLPYRIDAZINE
Molecular Structure:
Molecular Structure of 51448-00-1 (3,4,5-TRICHLORO-6-PHENYLPYRIDAZINE)
Formula: C10H5Cl3N2
Molecular Weight: 259.522
Synonyms: 3,4,5-Trichloro-6-phenylpyridazine;3-Phenyl-4,5,6-trichloropyridazine;
Density: 1.466 g/cm3
Boiling Point: 413.8 °C at 760 mmHg
Flash Point: 236.5 °C
PSA: 25.78000
LogP: 4.10380
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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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    Our company engages in Electronic chemicals such as OLED,Photoresist chemical,Electrolyte additive and Intermediate Pharmaceutical production; development of noble metal catalysts,

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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    Our company was founded in 1990. We adopted the name Aurora Fine Chemicals Ltd. in 1996. Aurora offers a drug discovery service, compound libraries and custom synthesis for pharmac

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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