3-BROMO-6-HYDROXY-2-METHYLPYRIDINE
Catalog No: FT-0649994
CAS No: 54923-31-8
- Chemical Name: 3-BROMO-6-HYDROXY-2-METHYLPYRIDINE
- Molecular Formula: C6H6BrNO
- Molecular Weight: 188.02
- InChI Key: UJHCRBDEJPQFIA-UHFFFAOYSA-N
- InChI: InChI=1S/C6H6BrNO/c1-4-5(7)2-3-6(9)8-4/h2-3H,1H3,(H,8,9)
| 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 |
| Symbol: | GHS05, GHS07 |
|---|---|
| CAS: | 54923-31-8 |
| Flash_Point: | 144.2±26.5 °C |
| Product_Name: | 5-Bromo-6-methylpyridin-2-ol |
| Bolling_Point: | 314.9±37.0 °C at 760 mmHg |
| FW: | 188.022 |
| Melting_Point: | 199-203ºC(lit.) |
| MF: | C6H6BrNO |
| Density: | 1.7±0.1 g/cm3 |
| Refractive_Index: | 1.598 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 144.2±26.5 °C |
| LogP: | 1.08 |
| Bolling_Point: | 314.9±37.0 °C at 760 mmHg |
| FW: | 188.022 |
| PSA: | 33.12000 |
| Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :5 ', '6. TPSA 291 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :205 ', '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: | 199-203ºC(lit.) |
| MF: | C6H6BrNO |
| Exact_Mass: | 186.963272 |
| Density: | 1.7±0.1 g/cm3 |
| Symbol: | GHS05, GHS07 |
|---|---|
| Risk_Statements(EU): | R22;R37/38;R41 |
| HS_Code: | 2933399090 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xn: Harmful; |
| Warning_Statement: | P280-P305 + P351 + P338 |
| Safety_Statements: | H302-H318 |
