1H-Imidazole-5-methanol,2-(2-fluorophenyl)- supplier

Name
2-(2-FLUOROPHENYL)-1H-IMIDAZOL-5-YL]METHANOL
EINECS
CAS No. 906477-25-6
Article Data3
CAS DataBase
Density 1.332 g/cm³
Solubility
Melting Point
Formula C₁₀H₉FN₂O
Boiling Point 438.415 °C at 760 mmHg
Molecular Weight 192.193
Flash Point 218.946 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [2-(2-Fluorophenyl)-1H-imidazol-4-yl]methanol;1H-Imidazole-4-methanol,2-(2-fluorophenyl)- (9CI);
PSA 48.91000
LogP 1.70810

1H-Imidazole-5-methanol,2-(2-fluorophenyl)- Specification

The 1H-Imidazole-5-methanol,2-(2-fluorophenyl)-, with its CAS registry number 906477-25-6, has its systematic name of [2-(2-fluorophenyl)-1H-imidazol-5-yl]methanol. And it has its molecular formula of C₁₀H₉FN₂O and it should be kept in the cool and dry place.

Physical properties of 1H-Imidazole-5-methanol,2-(2-fluorophenyl)-: (1)ACD/LogP: 0.66; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 48.91 Å²; (7)Index of Refraction: 1.607; (8)Molar Refractivity: 49.814 cm³; (9)Molar Volume: 144.29 cm³; (10)Polarizability: 19.748×10^-24cm³; (11)Surface Tension: 56.19 dyne/cm; (12)Density: 1.332 g/cm³; (13)Flash Point: 218.946 °C; (14)Enthalpy of Vaporization: 73.274 kJ/mol; (15)Boiling Point: 438.415 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:Fc1ccccc1c2ncc(n2)CO
(2)InChI:InChI=1/C10H9FN2O/c11-9-4-2-1-3-8(9)10-12-5-7(6-14)13-10/h1-5,14H,6H2,(H,12,13)
(3)InChIKey:MIJZSYGWJLLISN-UHFFFAOYAT

Product Name

2-(2-FLUOROPHENYL)-1H-IMIDAZOL-5-YL]METHANOL

1H-Imidazole-5-methanol,2-(2-fluorophenyl)- Specification

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