-
Name
6-Methoxy-1H-indazole
- EINECS
- CAS No. 3522-07-4
- Article Data18
- CAS DataBase
- Density 1.244 g/cm3
- Solubility
- Melting Point 97-99 °C
- Formula C8H8N2O
- Boiling Point 312.497 °C at 760 mmHg
- Molecular Weight 148.164
- Flash Point 114.568 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 6-Methoxyindazole;
- PSA 37.91000
- LogP 1.57150
6-Methoxyindazole 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
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