2-(CHLOROMETHYL)-5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE


Catalog No:   FT-0638384

CAS No:   24068-15-3

  • Chemical Name:  2-(CHLOROMETHYL)-5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE
  • Molecular Formula:  C9H6Cl2N2O
  • Molecular Weight:  229.06
  • InChI Key:  AJKIAERFLWQLAM-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H6Cl2N2O/c10-5-8-12-13-9(14-8)6-1-3-7(11)4-2-6/h1-4H,5H2

Product pricing and availability information
Assay Pack Size Price Stock Action
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-chlorophenyl)-1,3,4-oxadiazole
Bolling_Point: 343.8ºC at 760mmHg
Density: 1.4g/cm3
MF: C9H6Cl2N2O
CAS: 24068-15-3
Melting_Point: 81-85ºC
Flash_Point: 161.7ºC
FW: 229.06300
MF: C9H6Cl2N2O
Bolling_Point: 343.8ºC at 760mmHg
Exact_Mass: 227.98600
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)81 ', '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: 81-85ºC
PSA: 38.92000
Flash_Point: 161.7ºC
Refractive_Index: 1.574
Density: 1.4g/cm3
Molecular_Structure: ['1 . Molar refractive index 5398 ', '2 . Molar volume (m3/mol)1636 ', '3 . Parachor (902K)4340 ', '4 . Surface tension 495 ', '5 . Polarizability (10 -24cm 3)2140']
Computational_Chemistry: ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 389 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :186 ', '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: 229.06300
LogP: 3.12880
Vapor_Pressure: 0.000136mmHg at 25°C
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi
HS_Code: 2934999090
Safety_Statements: S26-S37/39

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