1H-Imidazole,1-(bromodifluoromethyl)-2-phenyl- supplier

Name
1-BROMODIFLUOROMETHYL-2-PHENYL-IMIDAZOLE
EINECS
CAS No. 341529-06-4
Article Data1
CAS DataBase
Density 1.553 g/cm³
Solubility
Melting Point
Formula C₁₀H₇BrF₂N₂
Boiling Point 295.597 °C at 760 mmHg
Molecular Weight 273.08
Flash Point 132.573 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-[Bromo(difluoro)methyl]-2-phenyl-1H-imidazole;1-Bromodifluoromethyl-2-phenyl-imidazole;
PSA 17.82000
LogP 3.45180

1H-Imidazole,1-(bromodifluoromethyl)-2-phenyl- Specification

The 1H-Imidazole,1-(bromodifluoromethyl)-2-phenyl-, with the CAS registry number 341529-06-4, is also known as 1-Bromodifluoromethyl-2-phenyl-imidazole. This chemical's molecular formula is C₁₀H₇BrF₂N₂ and molecular weight is 273.08. What's more, its systematic name is 1-[bromo(difluoro)methyl]-2-phenyl-1H-imidazole.

Physical properties of 1H-Imidazole,1-(bromodifluoromethyl)-2-phenyl- are: (1)ACD/LogP: 3.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 17.82 Å²; (9)Index of Refraction: 1.578; (10)Molar Refractivity: 58.372 cm³; (11)Molar Volume: 175.805 cm³; (12)Polarizability: 23.14×10^-24cm³; (13)Surface Tension: 40.504 dyne/cm; (14)Density: 1.553 g/cm³; (15)Flash Point: 132.573 °C; (16)Enthalpy of Vaporization: 53.532 kJ/mol; (17)Boiling Point: 295.597 °C at 760 mmHg; (18)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)c2nccn2C(F)(F)Br
(2)InChI: InChI=1S/C10H7BrF2N2/c11-10(12,13)15-7-6-14-9(15)8-4-2-1-3-5-8/h1-7H
(3)InChIKey: SSPZZXXXSWHXTP-UHFFFAOYSA-N

Product Name

1-BROMODIFLUOROMETHYL-2-PHENYL-IMIDAZOLE

1H-Imidazole,1-(bromodifluoromethyl)-2-phenyl- Specification

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