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Cas Database |
| Name |
4-Chloro-3,5-dimethoxy-pyridazine |
EINECS | N/A |
| CAS No. | 63910-48-5 | Density | 1.285 g/cm3 |
| PSA | 44.24000 | LogP | 1.14720 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Chlor-3.5-dimethoxy-pyridazin;4-chloro-3,5-dimethoxy-pyridazine;4-Chloro-3,5-dimethoxy-pyridazin; |
Article Data | 3 |
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
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