3-Bromo-9-phenylcarbazole
Catalog No: FT-0655963
CAS No: 1153-85-1
- Molecular Formula: 322.199
- Formula Weight: C18H12BrN
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 3-Bromo-N-phenylcarbazole |
|---|---|
| Flash_Point: | 233.0±23.7 °C |
| Melting_Point: | 98 ºC |
| FW: | 322.199 |
| Density: | 1.39 |
| CAS: | 1153-85-1 |
| Bolling_Point: | 461.7±27.0 °C at 760 mmHg |
| MF: | C18H12BrN |
| Molecular_Structure: | ['1 . Molar refractive index 8681 ', '2 . Molar volume 2316 ', '3 . Parachor （902K）6078 ', '4 . Surface tension 473 ', '5 . Polarizability 3441'] |
|---|---|
| LogP: | 6.97 |
| Flash_Point: | 233.0±23.7 °C |
| Refractive_Index: | 1.673 |
| FW: | 322.199 |
| Density: | 1.39 |
| Water_Solubility: | Slightly soluble in water |
| Bolling_Point: | 461.7±27.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :57 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 49 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :338 ', '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: | 98 ºC |
| PSA: | 4.93000 |
| MF: | C18H12BrN |
| More_Info: | ['1. Density（g/cm3）139 ', '2. Melting point（ºC）98'] |
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Exact_Mass: | 321.015289 |
| Hazard_Codes: | Xn |
|---|---|
| Risk_Statements(EU): | R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin . |
| HS_Code: | 2933990090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26 |
