Thiazole,2-[4-(trifluoromethyl)phenyl]- supplier

Name
4-(thiazol-2-yl)phenol
EINECS
CAS No. 119514-24-8
Article Data6
CAS DataBase
Density 1.341 g/cm³
Solubility
Melting Point
Formula C₁₀H₆F₃NS
Boiling Point 277.5 °C at 760 mmHg
Molecular Weight 229.226
Flash Point 121.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(4-Trifluoromethylphenyl)thiazole;
PSA 41.13000
LogP 3.82890

Thiazole,2-[4-(trifluoromethyl)phenyl]- Specification

The Thiazole, 2-[4-(trifluoromethyl)phenyl]-, with the CAS registry number of 119514-24-8, is also known as 2-(4-(Trifluoromethyl)phenyl)thiazole. This chemical's molecular formula is C₁₀H₆F₃NS and molecular weight is 229.2215. What's more, its systematic name is called 2-[4-(Trifluoromethyl)phenyl]-1,3-thiazole.

Physical properties about Thiazole, 2-[4-(trifluoromethyl)phenyl]- are: (1)ACD/LogP: 4.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.21; (4)ACD/LogD (pH 7.4): 4.21; (5)ACD/BCF (pH 5.5): 930.88; (6)ACD/BCF (pH 7.4): 930.94; (7)ACD/KOC (pH 5.5): 4642.24; (8)ACD/KOC (pH 7.4): 4642.53; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 41.13 Å²; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 52.3 cm³; (15)Molar Volume: 170.9 cm³; (16)Surface Tension: 34.7 dyne/cm; (17)Density: 1.341 g/cm³; (18)Flash Point: 121.6 °C; (19)Enthalpy of Vaporization: 49.53 kJ/mol; (20)Boiling Point: 277.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00761 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1ccc(cc1)c2nccs2
(2) InChI: InChI=1/C10H6F3NS/c11-10(12,13)8-3-1-7(2-4-8)9-14-5-6-15-9/h1-6H
(3) InChIKey: IPIAUOCTXMJPSK-UHFFFAOYAI

Product Name

4-(thiazol-2-yl)phenol

Thiazole,2-[4-(trifluoromethyl)phenyl]- Specification

Related Products

Hot Products