Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-(Hydroxymethyl)-1-methyl-1H-pyrazole |
EINECS | N/A |
CAS No. | 84547-61-5 | Density | 1.16 g/cm3 |
PSA | 38.05000 | LogP | -0.08760 |
Solubility | N/A | Melting Point |
55-59.5 °C |
Formula | C5H8N2O | Boiling Point | 243.6 °C at 760 mmHg |
Molecular Weight | 112.131 | Flash Point | 101.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Methyl-5-pyrazolemethanol;2-Methyl-2H-pyrazol-3-ylmethanol;5-(Hydroxymethyl)-1-methylpyrazole; |
Article Data | 10 |
The CAS register number of 5-(Hydroxymethyl)-1-methyl-1H-pyrazole is 84547-61-5. It also can be called as 1H-Pyrazole-5-methanol,1-methyl- and the systematic name about this chemical is (1-methyl-1H-pyrazol-5-yl)methanol.
Physical properties about 5-(Hydroxymethyl)-1-methyl-1H-pyrazole are: (1)ACD/LogP: -1.02; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 27.05Å2; (6)Index of Refraction: 1.552; (7)Molar Refractivity: 30.71 cm3; (8)Molar Volume: 96 cm3; (9)Polarizability: 12.17x10-24cm3; (10)Surface Tension: 42 dyne/cm; (11)Enthalpy of Vaporization: 50.78 kJ/mol; (12)Boiling Point: 243.6 °C at 760 mmHg; (13)Vapour Pressure: 0.0171 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCc1ccnn1C
(2)InChI: InChI=1/C5H8N2O/c1-7-5(4-8)2-3-6-7/h2-3,8H,4H2,1H3
(3)InChIKey: WQFOGLYQVFBDEY-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C5H8N2O/c1-7-5(4-8)2-3-6-7/h2-3,8H,4H2,1H3
(5)Std. InChIKey: WQFOGLYQVFBDEY-UHFFFAOYSA-N