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

Name
6-Methy-1H-indazol-5-ol
EINECS
CAS No. 478832-60-9
Article Data2
CAS DataBase
Density 1.349 g/cm³
Solubility
Melting Point
Formula C₈H₈N₂O
Boiling Point 359.924 °C at 760 mmHg
Molecular Weight 148.164
Flash Point 171.476 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Hydroxy-6-methylindazole;
PSA 48.91000
LogP 1.57690

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 .

Product Name

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

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

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

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