4-Chloro-3,5-dimethoxy-pyridazine supplier

Name
4-CHLORO-3,5-DIMETHOXYPYRIDAZINE
EINECS
CAS No. 63910-48-5
Article Data3
CAS DataBase
Density 1.285 g/cm³
Solubility
Melting Point 161-162 °C
Formula C₆H₇ClN₂O₂
Boiling Point 324.9 °C at 760 mmHg
Molecular Weight 174.585
Flash Point 150.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chlor-3.5-dimethoxy-pyridazin;4-chloro-3,5-dimethoxy-pyridazine;4-Chloro-3,5-dimethoxy-pyridazin;
PSA 44.24000
LogP 1.14720

4-Chloro-3,5-dimethoxy-pyridazine 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

Product Name

4-CHLORO-3,5-DIMETHOXYPYRIDAZINE

4-Chloro-3,5-dimethoxy-pyridazine Specification

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