1,3,4-Oxadiazole,2,5-bis(3,4-dichlorophenyl)- supplier

Name
2,5-bis(3,4-dichlorophenyl)-1,3,4-oxadiazole
EINECS
CAS No. 2491-99-8
Density 1.518 g/cm³
Solubility
Melting Point
Formula C₁₄H₆Cl₄N₂O
Boiling Point 492.3 °C at 760 mmHg
Molecular Weight 360.026
Flash Point 251.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 90456;
PSA
LogP

1,3,4-Oxadiazole,2,5-bis(3,4-dichlorophenyl)- Specification

The 1,3,4-Oxadiazole,2,5-bis(3,4-dichlorophenyl)-, with the CAS registry number 2491-99-8, has the molecular formula C₁₄H₆Cl₄N₂O. Besides, its molecular weight is 360.0222. Its systematic name is called 2,5-bis(3,4-dichlorophenyl)-1,3,4-oxadiazole.

Physical properties of 1,3,4-Oxadiazole,2,5-bis(3,4-dichlorophenyl)-: (1)ACD/LogP: 7.02; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.622; (5)Molar Refractivity: 83.49 cm³; (6)Molar Volume: 237 cm³; (7)Surface Tension: 53 dyne/cm; (8)Density: 1.518 g/cm³; (9)Flash Point: 251.6 °C; (10)Enthalpy of Vaporization: 73.04 kJ/mol; (11)Boiling Point: 492.3 °C at 760 mmHg; (12)Vapour Pressure: 2.34E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc3ccc(c1nnc(o1)c2cc(Cl)c(Cl)cc2)cc3Cl
(2)InChI: InChI=1/C14H6Cl4N2O/c15-9-3-1-7(5-11(9)17)13-19-20-14(21-13)8-2-4-10(16)12(18)6-8/h1-6H
(3)InChIKey: YMEGRHRBQLZTKN-UHFFFAOYAL

Product Name

2,5-bis(3,4-dichlorophenyl)-1,3,4-oxadiazole

1,3,4-Oxadiazole,2,5-bis(3,4-dichlorophenyl)- Specification

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