2-CHLOROMETHYL-5-(4-METHOXYPHENYL)-1,2,4-OXADIAZOLE
Catalog No: FT-0660711
CAS No: 24023-71-0
- 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
| 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-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 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2934999090 |
| Safety_Statements: | 37/39-26 |
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