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| CAS No.: | 3522-07-4 |
|---|---|
| Name: | 6-Methoxy-1H-indazole |
| Article Data: | 18 |
| Molecular Structure: | |
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| Formula: | C8H8N2O |
| Molecular Weight: | 148.164 |
| Synonyms: | 6-Methoxyindazole; |
| Density: | 1.244 g/cm3 |
| Melting Point: | 97-99 °C |
| Boiling Point: | 312.497 °C at 760 mmHg |
| Flash Point: | 114.568 °C |
| PSA: | 37.91000 |
| LogP: | 1.57150 |
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Specification
The 6-Methoxyindazole , its cas register number is 3522-07-4.It also can be called as 6-Methoxy-1H-indazole and its IUPAC name is 6-methoxy-1H-indazole .It belongs to the following product categories, such as Intermediate, organic materials, heterocyclic compounds and pharmaceutical intermediates.
Following are the physical and chemical properties about 6-Methoxyindazole : (1)#H bond acceptors: 3 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 37.91 Å ; (5)Index of Refraction: 1.647 ; (6)Molar Refractivity: 43.298 cm3 ; (7)Molar Volume: 119.098 cm3; (8)Surface Tension: 53.121 dyne/cm ; (9)Enthalpy of Vaporization: 53.143 kJ/mol ; (10)Vapour Pressure: 0.001 mmHg at 25°C
6-Hydroxyindazole was methylated to give 6-methoxyindazole and 6-hydroxy-2-methylindazole.
This chemicals can be described computed from structure:
(1)Canonical SMILES: COC1=CC2=C(C=C1)C=NN2
(2)InChI: InChI=1S/C8H8N2O/c1-11-7-3-2-6-5-9-10-8(6)4-7/h2-5H,1H3,(H,9,10)
(3)InChIKey: CYEQSOYROKGJDA-UHFFFAOYSA-N