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6-Methy-1H-indazol-5-ol

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Name

6-Methy-1H-indazol-5-ol

EINECS N/A
CAS No. 478832-60-9 Density 1.349 g/cm3
PSA 48.91000 LogP 1.57690
Solubility N/A Melting Point N/A
Formula C8H8N2O Boiling Point 359.924 °C at 760 mmHg
Molecular Weight 148.164 Flash Point 171.476 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 478832-60-9 (6-Methy-1H-indazol-5-ol) Hazard Symbols N/A
Synonyms

5-Hydroxy-6-methylindazole;

Article Data 2

6-Methy-1H-indazol-5-ol Chemical Properties

Molecular structure of 6-Methy-1H-indazol-5-ol (CAS NO.478832-60-9) is:

Product Name: 6-Methy-1H-indazol-5-ol
CAS Registry Number: 478832-60-9
Systematic Name: 6-methyl-1H-indazol-5-ol
Empirical Formula: C8H8N2O
Molecular Weight: 148.1619
Index of Refraction: 1.719
Molar Refractivity: 43.32 cm3
Molar Volume: 109.8 cm3
Surface Tension: 69.9 dyne/cm
Density: 1.349 g/cm3
Flash Point: 171.5 °C
Enthalpy of Vaporization: 62.94 kJ/mol
Boiling Point: 359.9 °C at 760 mmHg
Vapour Pressure: 1.11E-05 mmHg at 25°C 
Product Categories: Alcohol

6-Methy-1H-indazol-5-ol Specification

 6-Methy-1H-indazol-5-ol , its cas register number is 478832-60-9. It also can be called 1h-Indazol-5-Ol, 6-Methyl- (9ci) ; 5-Hydroxy-6-Methylindazole .

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