4-HYDROXY-6-METHYLQUINAZOLINE
Catalog No: FT-0637804
CAS No: 19181-53-4
- Chemical Name: 4-HYDROXY-6-METHYLQUINAZOLINE
- Molecular Formula: C9H8N2O
- Molecular Weight: 160.17
- InChI Key: JUCDXPIFJIVICL-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8N2O/c1-6-2-3-8-7(4-6)9(12)11-5-10-8/h2-5H,1H3,(H,10,11,12)
| 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: | 238-240ºC |
|---|---|
| CAS: | 19181-53-4 |
| MF: | C9H8N2O |
| Flash_Point: | 187.6±22.1 °C |
| Product_Name: | 6-Methylquinazolin-4-ol |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 160.173 |
| Bolling_Point: | 386.7±21.0 °C at 760 mmHg |
| Refractive_Index: | 1.644 |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Flash_Point: | 187.6±22.1 °C |
| LogP: | 1.23 |
| Bolling_Point: | 386.7±21.0 °C at 760 mmHg |
| FW: | 160.173 |
| PSA: | 46.01000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA :415 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :225 ', '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: | 238-240ºC |
| MF: | C9H8N2O |
| Exact_Mass: | 160.063660 |
| Density: | 1.3±0.1 g/cm3 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2933990090 |
Related Products
2-[(E)-5-chloropent-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane