5-PHENYLOXAZOLE
Catalog No: FT-0620749
CAS No: 1006-68-4
- Chemical Name: 5-PHENYLOXAZOLE
- Molecular Formula: C9H7NO
- Molecular Weight: 145.16
- InChI Key: YPYPBEGIASEWKA-UHFFFAOYSA-N
- InChI: InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-6-10-7-11-9/h1-7H
| 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 |
| FW: | 145.158 |
|---|---|
| CAS: | 1006-68-4 |
| Melting_Point: | 37-39ºC |
| Bolling_Point: | 261.6±9.0 °C at 760 mmHg |
| MF: | C9H7NO |
| Product_Name: | 5-Phenyl-1,3-oxazole |
| Flash_Point: | 102.8±14.6 °C |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 145.158 |
|---|---|
| MF: | C9H7NO |
| Refractive_Index: | 1.543 |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Bolling_Point: | 261.6±9.0 °C at 760 mmHg |
| Exact_Mass: | 145.052765 |
| PSA: | 26.03000 |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :121 ', '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 4123 ', '2 . Molar volume (m3/mol)1307 ', '3 . Parachor (902K)3287 ', '4 . Surface tension 399 ', '5 . Dielectric constant 不可用 ', '6 偶极距(10 -24cm 3)不可用 ', '7 . Polarizability 1634'] |
| LogP: | 1.88 |
| Melting_Point: | 37-39ºC |
| Flash_Point: | 102.8±14.6 °C |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)37-39 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,12mm)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 Unknow'] |
| Risk_Statements(EU): | R11 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2934999090 |
| Safety_Statements: | 24/25-45-36/37/39-26-16 |
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