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Name |
1H-Pyrazole-3-methanol |
EINECS | N/A |
CAS No. | 23585-49-1 | Density | 1.311g/cm3 |
PSA | 48.91000 | LogP | -0.09800 |
Solubility | N/A | Melting Point |
184-185 °C |
Formula | C4H6 N2 O | Boiling Point | 326.8°Cat760mmHg |
Molecular Weight | 98.1044 | Flash Point | 151.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrazole-3(or5)-methanol (7CI); Pyrazole-3-methanol (8CI); 3-(Hydroxymethyl)pyrazole |
Article Data | 14 |
IUPAC Name: 1H-pyrazol-5-ylmethanol
Systematic of 1H-Pyrazole-3-methanol (CAS NO.23585-49-1): 3-(Hydroxymethyl)pyrazole ; 1H-pyrazole-3-methanol ; (1H-pyrazol-3-yl)methanol
CAS NO: 23585-49-1
Molecular Formula of 1H-Pyrazole-3-methanol (CAS NO.23585-49-1): C4H6N2O
Molecular Weight: 98.1032
Molecular Structure:
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 27.05 Å2
Index of Refraction: 1.589
Molar Refractivity: 25.22 cm3
Molar Volume: 74.7 cm3
Surface Tension: 67.7 dyne/cm
Density of 1H-Pyrazole-3-methanol (CAS NO.23585-49-1): 1.311 g/cm3
Flash Point: 151.5 °C
Enthalpy of Vaporization: 60.07 kJ/mol
Boiling Point: 326.8 °C at 760 mmHg
Vapour Pressure: 8.54E-05 mmHg at 25 °C
1H-Pyrazole-3-methanol (CAS NO.23585-49-1) is uesd as intermediate in organic syntheses.