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3-(Chloromethyl)-5-(3-fluorophenyl)-1,2,4-oxadiazole (491842-63-8)

Identification
Name:3-(Chloromethyl)-5-(3-fluorophenyl)-1,2,4-oxadiazole
Synonyms:3-(CHLOROMETHYL)-5-(3-FLUOROPHENYL)-1,2,4-OXADIAZOLE
CAS:491842-63-8
Molecular Formula: C9H6ClFN2O
Molecular Weight: 212.61
InChI: InChI=1/C9H6ClFN2O/c10-5-8-12-9(14-13-8)6-2-1-3-7(11)4-6/h1-4H,5H2
Molecular Structure: (C9H6ClFN2O) 3-(CHLOROMETHYL)-5-(3-FLUOROPHENYL)-1,2,4-OXADIAZOLE
Properties
Flash Point: 148.406°C
Boiling Point: 321.778°C at 760 mmHg
Density:1.364g/cm3
Refractive index:1.542
Specification:

The 3-(Chloromethyl)-5-(3-fluorophenyl)-1,2,4-oxadiazole is an organic matter with the fomular C9H6ClFN2O. The systematic name of this product is 3-(chloromethyl)-5-(3-fluorophenyl)-1,2,4-oxadiazole .With the CAS registry number 491842-63-8, it is also named as 1,2,4-oxadiazole, 3-(chloromethyl)-5-(3-fluorophenyl)- .

The other characteristics of this product can be summarized as: (1)H bond acceptors: 3 ; (2)H bond donors: 0 ; (3)Freely Rotating Bonds: 2 ; (4)Index of Refraction: 1.542 ; (5)Molar Refractivity: 49.086 cm3 ; (6)Molar Volume: 155.865 cm3 ; (7)Polarizability: 19.459 10-24cm3 ; (8)Surface Tension: 45.713 dyne/cm ; (9)Enthalpy of Vaporization: 54.115 kJ/mol ; (10)Vapour Pressure: 0.001 mmHg at 25°C ; (11)ACD/BCF (pH 5.5): 42 ; (12)ACD/BCF (pH 7.4): 42 ; (13)ACD/KOC (pH 5.5): 509 ; (14)ACD/KOC (pH 7.4): 509. People can use the following data to convert to the molecule structure. SMILES: ClCc1nc(on1)c2cc(F)ccc2; InChI: InChI=1/C9H6ClFN2O/c10-5-8-12-9(14-13-8)6-2-1-3-7(11)4-6/h1-4H,5H2. 

The 3-(Chloromethyl)-5-(3-fluorophenyl)-1,2,4-oxadiazole has many suppliers, such as Bepharm ltd, Jalor-chem.co.,ltd. and ChangChem Co., Ltd.

Flash Point: 148.406°C
Safety Data
 

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