

2-CHLOROMETHYL-5-(4-METHYLPHENYL)-1,3,4-OXADIAZOLE
Catalog No: FT-0608756
CAS No: 287197-95-9
- Molecular Formula: 208.64
- Formula Weight: C10H9ClN2O
- Inchl Key: JDAULQMOFMANSL-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H9ClN2O/c1-7-2-4-8(5-3-7)10-13-12-9(6-11)14-10/h2-5H,6H2,1H3
Assay | Pack | 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-methylphenyl)-1,3,4-oxadiazole |
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Flash_Point: | N/A |
Melting_Point: | 117-119°C |
FW: | 208.64400 |
Density: | 1.242g/cm3 |
CAS: | 287197-95-9 |
Bolling_Point: | 327.8ºC at 760mmHg |
MF: | C10H9ClN2O |
LogP: | 2.78380 |
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Refractive_Index: | 1.555 |
FW: | 208.64400 |
Density: | 1.242g/cm3 |
Bolling_Point: | 327.8ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :22 ', '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 :183 ', '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'] |
Melting_Point: | 117-119°C |
PSA: | 38.92000 |
Exact_Mass: | 208.04000 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)117-119 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC08mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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 Unknow'] |
Vapor_Pressure: | 0.000378mmHg at 25°C |
MF: | C10H9ClN2O |
Hazard_Codes: | Xi: Irritant; |
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RIDADR: | 3261 |
Risk_Statements(EU): | R34 |
HS_Code: | 2934999090 |
Safety_Statements: | S26-S36/37/39 |
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