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Pyridazine,3-chloro-6-(1H-pyrazol-1-yl)-

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Name

Pyridazine,3-chloro-6-(1H-pyrazol-1-yl)-

EINECS N/A
CAS No. 29334-66-5 Density 1.47 g/cm3
PSA 43.60000 LogP 1.31570
Solubility N/A Melting Point N/A
Formula C7H5ClN4 Boiling Point 365.1 °C at 760 mmHg
Molecular Weight 180.5944 Flash Point 174.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 29334-66-5 (3-Chloro-6-(1H-pyrazol-1-yl)pyridazine) Hazard Symbols IrritantXi
Synonyms

Pyridazine,3-chloro-6-pyrazol-1-yl- (8CI);3-Chloro-6-(1-pyrazolyl)pyridazine;3-Chloro-6-(1H-pyrazol-1-yl)pyridazine;

 

Pyridazine,3-chloro-6-(1H-pyrazol-1-yl)- Specification

The Pyridazine,3-chloro-6-(1H-pyrazol-1-yl)-, with the CAS registry number 29334-66-5, is also known as 3-Chloro-6-(1H-pyrazol-1-yl)pyridazine 98%. It belongs to the product categories of Blocks; Imidazoles; Pyridines. This chemical's molecular formula is C7H5ClN4 and molecular weight is 180.5944. Its systematic name is called 3-chloro-6-(1H-pyrazol-1-yl)pyridazine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. 

Physical properties of Pyridazine,3-chloro-6-(1H-pyrazol-1-yl)-: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 23.74; (4)ACD/KOC (pH 7.4): 23.74; (5)#H bond acceptors: 4; (6)#Freely Rotating Bonds: 1; (7)Index of Refraction: 1.702; (8)Molar Refractivity: 47.42 cm3; (9)Molar Volume: 122.3 cm3; (10)Surface Tension: 57.6 dyne/cm; (11)Density: 1.47 g/cm3; (12)Flash Point: 174.6 °C; (13)Enthalpy of Vaporization: 58.73 kJ/mol; (14)Boiling Point: 365.1 °C at 760 mmHg; (15)Vapour Pressure: 3.37E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nnc(cc1)n2cccn2
(2)InChI: InChI=1/C7H5ClN4/c8-6-2-3-7(11-10-6)12-5-1-4-9-12/h1-5H
(3)InChIKey: KAGZGWUUTROZIC-UHFFFAOYAL

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