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Basic Information
CAS No.: 63910-48-5
Name: 4-CHLORO-3,5-DIMETHOXYPYRIDAZINE
Article Data: 3
Molecular Structure:
Molecular Structure of 63910-48-5 (4-CHLORO-3,5-DIMETHOXYPYRIDAZINE)
Formula: C6H7ClN2O2
Molecular Weight: 174.585
Synonyms: 4-Chlor-3.5-dimethoxy-pyridazin;4-chloro-3,5-dimethoxy-pyridazine;4-Chloro-3,5-dimethoxy-pyridazin;
Density: 1.285 g/cm3
Melting Point: 161-162 °C
Boiling Point: 324.9 °C at 760 mmHg
Flash Point: 150.3 °C
PSA: 44.24000
LogP: 1.14720
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Specification

The 4-Chloro-3,5-dimethoxy-pyridazine, with the CAS registry number 63910-48-5, has the molecular formula C6H7ClN2O2. Besides, its molecular weight is 174.585. Its systematic name is called 4-chloro-3,5-dimethoxypyridazine.

Physical properties of 4-Chloro-3,5-dimethoxy-pyridazine: (1)ACD/LogP: 0.91; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.51; (5)Molar Refractivity: 40.68 cm3; (6)Molar Volume: 135.8 cm3; (7)Surface Tension: 41.5 dyne/cm; (8)Density: 1.285 g/cm3; (9)Flash Point: 150.3 °C; (10)Enthalpy of Vaporization: 54.44 kJ/mol; (11)Boiling Point: 324.9 °C at 760 mmHg; (12)Vapour Pressure: 0.000453 mmHg at 25°C.

Uses of 4-Chloro-3,5-dimethoxy-pyridazine: it can be used to produce 4-chloro-pyridazine-3,5-diol at temperature of 100 °C. This reaction will need reagent morpholine with reaction time of 2 hours. The yield is about 79%.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(OC)nncc1OC
(2)InChI: InChI=1/C6H7ClN2O2/c1-10-4-3-8-9-6(11-2)5(4)7/h3H,1-2H3
(3)InChIKey: JENLSRFHOWBFHR-UHFFFAOYAR