3,6-DIBROMO-9-PHENYLCARBAZOLE
Catalog No: FT-0660857
CAS No: 57103-20-5
- Chemical Name: 3,6-DIBROMO-9-PHENYLCARBAZOLE
- Molecular Formula: C18H11Br2N
- Molecular Weight: 401.1
- InChI Key: JBWRZTKHMKVFMQ-UHFFFAOYSA-N
- InChI: InChI=1S/C18H11Br2N/c19-12-6-8-17-15(10-12)16-11-13(20)7-9-18(16)21(17)14-4-2-1-3-5-14/h1-11H
| 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: | Danger |
|---|---|
| FW: | 401.095 |
| Density: | 1.6±0.1 g/cm3 |
| CAS: | 57103-20-5 |
| Bolling_Point: | 505.3±43.0 °C at 760 mmHg |
| Product_Name: | 3,6-Dibromo-9-phenyl-9H-carbazole |
| Melting_Point: | N/A |
| Flash_Point: | 259.4±28.2 °C |
| MF: | C18H11Br2N |
| Density: | 1.6±0.1 g/cm3 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :64 ', '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 :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :342 ', '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'] |
| LogP: | 7.74 |
| Flash_Point: | 259.4±28.2 °C |
| Refractive_Index: | 1.700 |
| FW: | 401.095 |
| PSA: | 4.93000 |
| MF: | C18H11Br2N |
| Bolling_Point: | 505.3±43.0 °C at 760 mmHg |
| Vapor_Pressure: | 0.0±1.3 mmHg at 25°C |
| Exact_Mass: | 398.925812 |
| Warning_Statement: | P280-P305 + P351 + P338 |
|---|---|
| Safety_Statements: | H302-H318-H413 |
| Symbol: | Danger |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2933990090 |
