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3-(2-Hydroxy-5-methylphenyl)pyrazole

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Name

3-(2-Hydroxy-5-methylphenyl)pyrazole

EINECS N/A
CAS No. 57148-86-4 Density 1.235 g/cm3
PSA 48.91000 LogP 2.09070
Solubility N/A Melting Point 105-107°C
Formula C10H10N2O Boiling Point 373.4 °C at 760 mmHg
Molecular Weight 174.2 Flash Point 179.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 57148-86-4 (3-(2-Hydroxy-5-methylphenyl)pyrazole) Hazard Symbols N/A
Synonyms

5-(2'-Hydroxy-5'-methylphenyl)pyrazole;4-Methyl-2-(1h-pyrazol-3-yl)phenol;1H-5-(2'-Hydroxy-5'-methylphenyl)pyrazole;Phenol, 4-methyl-2-(1H-pyrazol-3-yl)-;

Article Data 2

3-(2-Hydroxy-5-methylphenyl)pyrazole Specification

The 3-(2-Hydroxy-5-methylphenyl)pyrazole with CAS registry number of 57148-86-4 is also known as 3-(2-Hydroxy-5-methylphenyl)pyrazole. The systematic name is 4-Methyl-2-(1H-pyrazol-3-yl)phenol. It belongs to product category of Imidazoles, Pyrroles, Pyrazoles, Pyrrolidines. In addition, the formula is C10H10N2O and the molecular weight is 174.2.

Physical properties about 3-(2-Hydroxy-5-methylphenyl)pyrazole are: (1)ACD/LogP: 1.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.65; (4)ACD/LogD (pH 7.4): 1.64; (5)ACD/BCF (pH 5.5): 10.53; (6)ACD/BCF (pH 7.4): 10.33; (7)ACD/KOC (pH 5.5): 187.74; (8)ACD/KOC (pH 7.4): 184.07; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 48.91Å2; (13)Index of Refraction: 1.628; (14)Molar Refractivity: 50.07 cm3; (15)Molar Volume: 140.9 cm3; (16)Polarizability: 19.85×10-24cm3; (17)Surface Tension: 56.8 dyne/cm; (18)Density: 1.235 g/cm3; (19)Flash Point: 179.6 °C; (20)Enthalpy of Vaporization: 64.5 kJ/mol; (21)Boiling Point: 373.4 °C at 760 mmHg; (22)Vapour Pressure: 4.19E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: Cc1ccc(c(c1)c2cc[nH]n2)O
2. InChI: InChI=1/C10H10N2O/c1-7-2-3-10(13)8(6-7)9-4-5-11-12-9/h2-6,13H,1H3,(H,11,12)
3. InChIKey: KFOTULBCYDISHU-UHFFFAOYAT
4. Std. InChI: InChI=1S/C10H10N2O/c1-7-2-3-10(13)8(6-7)9-4-5-11-12-9/h2-6,13H,1H3,(H,11,12)
5. Std. InChIKey: KFOTULBCYDISHU-UHFFFAOYSA-N

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