5-(Chloromethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole supplier

Name
5-(Chloromethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole
EINECS
CAS No. 50737-29-6
Article Data14
CAS DataBase
Density 1.242 g/cm³
Solubility
Melting Point
Formula C₁₀H₉ClN₂O
Boiling Point 327.8 °C at 760 mmHg
Molecular Weight 208.647
Flash Point 152 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2,4-Oxadiazole, 5-(chloromethyl)-3-(4-methylphenyl)-;
PSA 38.92000
LogP 2.78380

5-(Chloromethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole Specification

The 5-(Chloromethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole, with the CAS registry number 50737-29-6, is also known as 1,2,4-Oxadiazole, 5-(chloromethyl)-3-(4-methylphenyl)-. This chemical's molecular formula is C₁₀H₉ClN₂O and molecular weight is 208.6443. What's more, it should be stored in condition of dry and cold.

Physical properties about 5-(Chloromethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole are: (1)ACD/LogP: 2.97; (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: 1.555; (8)Molar Refractivity: 53.91 cm³; (9)Molar Volume: 167.9 cm³; (10)Polarizability: 21.37×10^-24cm³; (11)Surface Tension: 45.3 dyne/cm; (12)Density: 1.242 g/cm³; (13)Flash Point: 152 °C; (14)Enthalpy of Vaporization: 54.74 kJ/mol; (15)Boiling Point: 327.8 °C at 760 mmHg; (16)Vapour Pressure: 0.000378 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ClCc1nc(no1)c2ccc(cc2)C
(2) InChI: InChI=1/C10H9ClN2O/c1-7-2-4-8(5-3-7)10-12-9(6-11)14-13-10/h2-5H,6H2,1H3
(3) InChIKey: DMBGFZDUDJUQLX-UHFFFAOYAQ

Product Name

5-(Chloromethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole

5-(Chloromethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole Specification

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