2-(4-BROMOPHENYL)-5-(1-NAPHTHYL)-1,3,4-OXADIAZOLE


Catalog No:   FT-0608596

CAS No:   68047-37-0

  • Molecular Formula:  351.2
  • Formula Weight: C18H11BrN2O
  • Inchl Key: VZEIYIPOCFGTPV-UHFFFAOYSA-N
  • Inchl: InChI=1S/C18H11BrN2O/c19-14-10-8-13(9-11-14)17-20-21-18(22-17)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 351.19700
CAS: 68047-37-0
Melting_Point: 146-147ºC
Bolling_Point: 507.3ºC at 760 mmHg
MF: C18H11BrN2O
Product_Name: 2-(4-bromophenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole
Flash_Point: 260.6ºC
Density: 1.466g/cm3
FW: 351.19700
MF: C18H11BrN2O
Refractive_Index: 1.669
More_Info: ['1 . Appearance White 粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)146-150 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 不能Soluble in Water 。']
Bolling_Point: 507.3ºC at 760 mmHg
Exact_Mass: 350.00500
PSA: 38.92000
Computational_Chemistry: ['1. XlogP :5 ', '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 :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :372 ', '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']
Molecular_Structure: ['1 . Molar refractive index 8945 ', '2 . Molar volume (m3/mol)2395 ', '3 . Parachor (902K)6505 ', '4 . Surface tension 544 ', '5 . Polarizability (10 -24cm 3)3546']
LogP: 5.31930
Melting_Point: 146-147ºC
Flash_Point: 260.6ºC
Density: 1.466g/cm3
HS_Code: 2934999090
Safety_Statements: S22-S24/25

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