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[2-(1H-Imidazol-1-yl)phenyl]methanol

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Name

[2-(1H-Imidazol-1-yl)phenyl]methanol

EINECS N/A
CAS No. 25373-56-2 Density 1.16 g/cm3
PSA 38.05000 LogP 1.36460
Solubility N/A Melting Point 102-104 °C
Formula C10H10N2O Boiling Point 380.2 °C at 760 mmHg
Molecular Weight 174.202 Flash Point 183.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 25373-56-2 ((2-IMIDAZOL-1-YL-PHENYL)METHANOL) Hazard Symbols N/A
Synonyms

Benzylalcohol, o-imidazol-1-yl- (8CI);

Article Data 3

[2-(1H-Imidazol-1-yl)phenyl]methanol Specification

This chemical is called [2-(1H-Imidazol-1-yl)phenyl]methanol, and its systematic name is (2-imidazol-1-ylphenyl)methanol. With the molecular formula of C10H10N2O, its molecular weight is 174.20. The CAS registry number of this chemical is 25373-56-2.

Other characteristics of the [2-(1H-Imidazol-1-yl)phenyl]methanol can be summarised as followings: (1)ACD/LogP: 0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.34; (4)ACD/LogD (pH 7.4): 0.79; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 38.05 Å2; (9)Index of Refraction: 1.604; (10)Molar Refractivity: 51.39 cm3; (11)Molar Volume: 149.2 cm3; (12)Polarizability: 20.37×10-24cm3; (13)Surface Tension: 46.7 dyne/cm; (14)Density: 1.16 g/cm3; (15)Flash Point: 183.7 °C; (16)Enthalpy of Vaporization: 66.28 kJ/mol; (17)Boiling Point: 380.2 °C at 760 mmHg; (18)Vapour Pressure: 1.85E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: c1ccc(c(c1)CO)n2ccnc2
2.InChI: InChI=1/C10H10N2O/c13-7-9-3-1-2-4-10(9)12-6-5-11-8-12/h1-6,8,13H,7H2
3.InChIKey: GQEOSWPDJPLJQU-UHFFFAOYAJ

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