Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | N/A | |
Synonyms |
5-Hydroxy-6-methylindazole; |
Article Data | 2 |
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 , its cas register number is 478832-60-9. It also can be called 1h-Indazol-5-Ol, 6-Methyl- (9ci) ; 5-Hydroxy-6-Methylindazole .