

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 |
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Safety_Statements: | S22-S24/25 |
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