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

Name
5-(Chloromethyl)-3-ethyl-1,2,4-oxadiazole
EINECS
CAS No. 50737-34-3
Article Data3
CAS DataBase
Density 1.23 g/cm³
Solubility
Melting Point
Formula C₅H₇ClN₂O
Boiling Point 220.924 °C at 760 mmHg
Molecular Weight 146.576
Flash Point 87.412 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2,4-Oxadiazole, 5-(chloromethyl)-3-ethyl-;
PSA 38.92000
LogP 1.37080

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

The 5-(Chloromethyl)-3-ethyl-1,2,4-oxadiazole is an organic compound with the formula C₅H₇ClN₂O. The systematic name of this chemical is 5-(Chloromethyl)-3-ethyl-1,2,4-oxadiazole. With the CAS registry number 50737-34-3, it is also named as 1,2,4-Oxadiazole, 5-(chloromethyl)-3-ethyl-. Besides, its molecular weight is 146.57.

The physical properties of 5-(Chloromethyl)-3-ethyl-1,2,4-oxadiazole are: (1)ACD/LogP: 1.05; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 46; (7)ACD/KOC (pH 7.4): 46; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 38.92 Å²; (11)Index of Refraction: 1.483; (12)Molar Refractivity: 34.05 cm³; (13)Molar Volume: 119.188 cm³; (14)Polarizability: 13.498×10^-24 cm³; (15)Surface Tension: 40.891 dyne/cm; (16)Density: 1.23 g/cm³; (17)Flash Point: 87.412 °C; (18)Enthalpy of Vaporization: 43.874 kJ/mol; (19)Boiling Point: 220.924 °C at 760 mmHg; (20)Vapour Pressure: 0.163 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1nc(CC)no1
(2)InChI: InChI=1/C5H7ClN2O/c1-2-4-7-5(3-6)9-8-4/h2-3H2,1H3
(3)InChIKey: RHMCCYHKNUZCCU-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C5H7ClN2O/c1-2-4-7-5(3-6)9-8-4/h2-3H2,1H3
(5)Std. InChIKey: RHMCCYHKNUZCCU-UHFFFAOYSA-N

Product Name

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

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

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