3-Methyl-5-phenylisoxazole
Catalog No: FT-0687887
CAS No: 1008-75-9
- Chemical Name: 3-Methyl-5-phenylisoxazole
- Molecular Formula: C10H9NO
- Molecular Weight: 159.18
- InChI Key: FBYQIYSAUFWXQK-UHFFFAOYSA-N
- InChI: InChI=1S/C10H9NO/c1-8-7-10(12-11-8)9-5-3-2-4-6-9/h2-7H,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 |
| Melting_Point: | 63-68ºC |
|---|---|
| CAS: | 1008-75-9 |
| MF: | C10H9NO |
| Flash_Point: | 112.7ºC |
| Product_Name: | 3-methyl-5-phenyl-1,2-oxazole |
| Density: | 1.082g/cm3 |
| FW: | 159.18500 |
| Bolling_Point: | 262-264ºC/760 mmHg |
| Refractive_Index: | 1.539 |
|---|---|
| Vapor_Pressure: | 0.00668mmHg at 25°C |
| Flash_Point: | 112.7ºC |
| LogP: | 2.65000 |
| Bolling_Point: | 262-264ºC/760 mmHg |
| FW: | 159.18500 |
| PSA: | 26.03000 |
| Computational_Chemistry: | ['1. XlogP :24 ', '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 :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :143 ', '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: | 63-68ºC |
| MF: | C10H9NO |
| Exact_Mass: | 159.06800 |
| Molecular_Structure: | ['1 . Molar refractive index 4606 ', '2 . Molar volume 1470 ', '3 . Parachor （902K）3664 ', '4 . Surface tension 385 ', '5 . Polarizability 1825'] |
| Density: | 1.082g/cm3 |
| Hazard_Codes: | Xn: Harmful; |
|---|---|
| HS_Code: | 2934999090 |
| Risk_Statements(EU): | R22 |
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