2-Trifluoromethylbenzoxazole supplier

Name
2-Trifluoromethylbenzoxazole
EINECS
CAS No. 2008-04-0
Article Data6
CAS DataBase
Density 1.406 g/cm³
Solubility
Melting Point
Formula C₈H₄F₃NO
Boiling Point 147.7 °C at 760 mmHg
Molecular Weight 187.12
Flash Point 43.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Trifluoromethylbenzoxazole;
PSA 26.03000
LogP 2.84660

2-Trifluoromethylbenzoxazole Specification

The CAS register number of 2-Trifluoromethylbenzoxazole is 2008-04-0. It also can be called as Benzoxazole,2-(trifluoromethyl)- and the systematic name about this chemical is 2-(trifluoromethyl)-1,3-benzoxazole. The molecular formula about this chemical is C₈H₄F₃NO and the molecular weight is 187.12.

Physical properties about 2-Trifluoromethylbenzoxazole are: (1)ACD/LogP: 2.84; (2)ACD/LogD (pH 5.5): 2.84; (3)ACD/LogD (pH 7.4): 2.84; (4)ACD/BCF (pH 5.5): 84.2; (5)ACD/BCF (pH 7.4): 84.2; (6)ACD/KOC (pH 5.5): 831.27; (7)ACD/KOC (pH 7.4): 831.27; (8)#H bond acceptors: 2; (9)Polar Surface Area: 26.03Å²; (10)Index of Refraction: 1.504; (11)Molar Refractivity: 39.46 cm³; (12)Molar Volume: 133 cm³; (13)Polarizability: 15.64x10^-24cm³; (14)Surface Tension: 31.9 dyne/cm; (15)Enthalpy of Vaporization: 36.88 kJ/mol; (16)Boiling Point: 147.7 °C at 760 mmHg; (17)Vapour Pressure: 5.55 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1nc2ccccc2o1
(2)InChI: InChI=1/C8H4F3NO/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H
(3)InChIKey: PXCLUIRANQLJTI-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C8H4F3NO/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H
(5)Std. InChIKey: PXCLUIRANQLJTI-UHFFFAOYSA-N

Product Name

2-Trifluoromethylbenzoxazole

2-Trifluoromethylbenzoxazole Specification

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