Chemical Name: 2-CHLOROMETHYL-5-(4-METHOXYPHENYL)-1,2,4-OXADIAZOLE
Molecular Formula: C10H9ClN2O2
Molecular Weight: 224.64
InChI Key: GEHIXSKXGCIKJJ-UHFFFAOYSA-N
InChI: InChI=1S/C10H9ClN2O2/c1-14-8-4-2-7(3-5-8)10-13-12-9(6-11)15-10/h2-5H,6H2,1H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	2-(chloromethyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole
Bolling_Point:	354.9ºC at 760mmHg
Density:	1.278g/cm3
MF:	C10H9ClN2O2
CAS:	24023-71-0
Melting_Point:	91-95ºC
Flash_Point:	168.4ºC
FW:	224.64400

MF:	C10H9ClN2O2
Bolling_Point:	354.9ºC at 760mmHg
Exact_Mass:	224.03500
More_Info:	['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）91-95 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
Melting_Point:	91-95ºC
PSA:	48.15000
Flash_Point:	168.4ºC
Refractive_Index:	1.547
Density:	1.278g/cm3
Molecular_Structure:	['1 . Molar refractive index 5577 ', '2 . Molar volume （m3/mol）1756 ', '3 . Parachor （902K）4548 ', '4 . Surface tension 449 ', '5 . Polarizability （10 -24cm 3）2210']
Computational_Chemistry:	['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 482 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :198 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
FW:	224.64400
LogP:	2.48400
Vapor_Pressure:	6.63E-05mmHg at 25°C