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Name |
3-Benzyl-1H-indazole |
EINECS | N/A |
CAS No. | 4498-74-2 | Density | 1.193g/cm3 |
PSA | 28.68000 | LogP | 3.15370 |
Solubility | N/A | Melting Point |
113-115 °C(Solv: ethyl ether (60-29-7); ligroine (8032-32-4)) |
Formula | C14H12 N2 | Boiling Point | 277.6°C at 760 mmHg |
Molecular Weight | 208.263 | Flash Point | 110.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Indazole,3-benzyl- (7CI,8CI) |
Article Data | 7 |
Product Name: 3-Benzyl-1H-indazole
Molecular Structure of 3-Benzyl-1H-indazole (CAS NO.4498-74-2):
Molecular Formula: C14H12N2
Molecular Weight: 208.2585
CAS NO: 4498-74-2
Index of Refraction: 1.679
Molar Refractivity of 3-Benzyl-1H-indazole (CAS NO.4498-74-2): 65.93 cm3
Molar Volume: 174.4 cm3
Surface Tension: 55.3 dyne/cm
Density: 1.193 g/cm3
Flash Point: 110.3 °C
Enthalpy of Vaporization: 51.62 kJ/mol
Boiling Point: 277.6 °C at 760 mmHg
Vapour Pressure of 3-Benzyl-1H-indazole (CAS NO.4498-74-2): 0.00447 mmHg at 25°C