6-Methoxy-2-(trifluoromethyl)benzimidazole supplier

Name
6-Methoxy-2-(trifluoromethyl)benzimidazole
EINECS 200-258-5
CAS No. 3671-65-6
Article Data2
CAS DataBase
Density 1.416 g/cm³
Solubility
Melting Point
Formula C₉H₇F₃N₂O
Boiling Point 307 °C at 760 mmHg
Molecular Weight 216.163
Flash Point 139 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Benzimidazole,5-methoxy-2-(trifluoromethyl)- (9CI);Benzimidazole, 5(or6)-methoxy-2-(trifluoromethyl)- (7CI);Benzimidazole,5-methoxy-2-(trifluoromethyl)- (6CI,8CI);
PSA 37.91000
LogP 2.59030

6-Methoxy-2-(trifluoromethyl)benzimidazole Specification

The 6-Methoxy-2-(trifluoromethyl)benzimidazole, with the CAS registry number 3671-65-6, is also known as 6-Methoxy-2-(trifluoromethyl)-1H-benzo[d]imidazole. What's more, its systematic name is called 6-methoxy-2-(trifluoromethyl)-1H-benzimidazole.

Physical properties about 6-Methoxy-2-(trifluoromethyl)benzimidazole are: (1)ACD/LogP: 2.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.31; (4)ACD/LogD (pH 7.4): 2.31; (5)ACD/BCF (pH 5.5): 33.62; (6)ACD/BCF (pH 7.4): 33.66; (7)ACD/KOC (pH 5.5): 430.43; (8)ACD/KOC (pH 7.4): 430.94; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.545; (13)Molar Refractivity: 48.27 cm³; (14)Molar Volume: 152.6 cm³; (15)Surface Tension: 37.9 dyne/cm; (16)Density: 1.416 g/cm³; (17)Flash Point: 139.5 °C; (18)Enthalpy of Vaporization: 52.58 kJ/mol; (19)Boiling Point: 307.1 °C at 760 mmHg; (20)Vapour Pressure: 0.00135 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c2nc1ccc(OC)cc1n2
(2)InChI: InChI=1/C9H7F3N2O/c1-15-5-2-3-6-7(4-5)14-8(13-6)9(10,11)12/h2-4H,1H3,(H,13,14)
(3)InChIKey: GPYQJBAVCKSQTJ-UHFFFAOYAJ

Product Name

6-Methoxy-2-(trifluoromethyl)benzimidazole

6-Methoxy-2-(trifluoromethyl)benzimidazole Specification

Related Products

Hot Products