2-(1-Chloroethyl)-5-phenyl-1,3,4-oxadiazole supplier

Name
2-(1-Chloroethyl)-5-phenyl-1,3,4-oxadiazole
EINECS
CAS No. 36770-21-5
Density 1.235 g/cm³
Solubility
Melting Point
Formula C₁₀H₉ClN₂O
Boiling Point 321.5 °C at 760 mmHg
Molecular Weight 208.6443
Flash Point 148.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(1-Chloraethyl)-5-phenyl-1,3,4-oxadiazol;
PSA 38.92000
LogP 3.03640

2-(1-Chloroethyl)-5-phenyl-1,3,4-oxadiazole Specification

The 2-(1-Chloroethyl)-5-phenyl-1,3,4-oxadiazole, with the CAS registry number 36770-21-5, has the IUPAC name of 2-[(1R)-1-chloroethyl]-5-phenyl-1,3,4-oxadiazole. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₁₀H₉ClN₂O.

The characteristics of 2-(1-Chloroethyl)-5-phenyl-1,3,4-oxadiazole are as followings: (1)ACD/LogP: 1.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 38.92 Å²; (7)Index of Refraction: 1.548; (8)Molar Refractivity: 53.72 cm³; (9)Molar Volume: 168.9 cm³; (10)Polarizability: 21.29×10^-24cm³; (11)Surface Tension: 44.6 dyne/cm; (12)Density: 1.235 g/cm³; (13)Flash Point: 148.2 °C; (14)Enthalpy of Vaporization: 54.08 kJ/mol; (15)Boiling Point: 321.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000558 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClC(c1nnc(o1)c2ccccc2)C
(2)InChI: InChI=1/C10H9ClN2O/c1-7(11)9-12-13-10(14-9)8-5-3-2-4-6-8/h2-7H,1H3
(3)InChIKey: ZVOVXJOIASPSOO-UHFFFAOYAR

Product Name

2-(1-Chloroethyl)-5-phenyl-1,3,4-oxadiazole

2-(1-Chloroethyl)-5-phenyl-1,3,4-oxadiazole Specification

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