The 1H-Pyrazole-5-methanol,1,3-dimethyl-, with the CAS registry number 57012-20-1, is also known as (1,3-Dimethyl-1H-pyrazole-5-yl)methanol. This chemical's molecular formula is C₆H₁₀N₂O and molecular weight is 126.16. What's more, its systematic name is IUPAC name is (2,5-dimethylpyrazol-3-yl)methanol.

Physical properties of 1H-Pyrazole-5-methanol,1,3-dimethyl- are: (1)ACD/LogP: -0.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.56; (4)ACD/LogD (pH 7.4): -0.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 11.85; (8)ACD/KOC (pH 7.4): 11.87; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 27.05 Å²; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 35.13 cm³; (15)Molar Volume: 111.3 cm³; (16)Polarizability: 13.92×10^-24cm³; (17)Surface Tension: 37.5 dyne/cm; (18)Density: 1.13 g/cm³; (19)Flash Point: 104.1 °C; (20)Enthalpy of Vaporization: 51.33 kJ/mol; (21)Boiling Point: 248.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0127 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cc(nn1C)C
(2)Std. InChI: InChI=1S/C6H10N2O/c1-5-3-6(4-9)8(2)7-5/h3,9H,4H2,1-2H3
(3)Std. InChIKey: GUJDKMVLHCJODO-UHFFFAOYSA-N