(5-BROMO-1H-INDOL-2-YL)METHANOL
Catalog No: FT-0647163
CAS No: 53590-48-0
- Molecular Formula: 226.070
- Formula Weight: C9H8BrNO
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | Danger |
|---|---|
| FW: | 226.070 |
| Density: | 1.7±0.1 g/cm3 |
| CAS: | 53590-48-0 |
| Bolling_Point: | 415.5±30.0 °C at 760 mmHg |
| Product_Name: | (5-Bromo-1H-indol-2-yl)methanol |
| Melting_Point: | 104-108ºC |
| Flash_Point: | 205.1±24.6 °C |
| MF: | C9H8BrNO |
| Molecular_Structure: | ['1 . Molar refractive index 5267 ', '2 . Molar volume 1318 ', '3 . Parachor （902K）3747 ', '4 . Surface tension 652 ', '5 . Polarizability 2088'] |
|---|---|
| LogP: | 1.82 |
| Flash_Point: | 205.1±24.6 °C |
| Refractive_Index: | 1.731 |
| FW: | 226.070 |
| Density: | 1.7±0.1 g/cm3 |
| Bolling_Point: | 415.5±30.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 36 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '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: | 104-108ºC |
| PSA: | 36.02000 |
| MF: | C9H8BrNO |
| More_Info: | ['1. Melting point(℃):104~108'] |
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Exact_Mass: | 224.978912 |
| Hazard_Codes: | Xi |
|---|---|
| Warning_Statement: | P280-P305 + P351 + P338 |
| Safety_Statements: | H318 |
| Symbol: | Danger |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2933990090 |
