3,6-Dibromo-9-ethylcarbazole
Catalog No: FT-0698257
CAS No: 33255-13-9
- Chemical Name: 3,6-Dibromo-9-ethylcarbazole
- Molecular Formula: C14H11Br2N
- Molecular Weight: 353.05
- InChI Key: GZBJRMVGNVDUCO-UHFFFAOYSA-N
- InChI: InChI=1S/C14H11Br2N/c1-2-17-13-5-3-9(15)7-11(13)12-8-10(16)4-6-14(12)17/h3-8H,2H2,1H3
| 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: | 353.052 |
| Density: | 1.7±0.1 g/cm3 |
| CAS: | 33255-13-9 |
| Bolling_Point: | 446.7±38.0 °C at 760 mmHg |
| Product_Name: | 3,6-Dibromo-9-ethyl-9H-carbazole |
| Melting_Point: | 141ºC |
| Flash_Point: | 224.0±26.8 °C |
| MF: | C14H11Br2N |
| LogP: | 6.07 |
|---|---|
| Flash_Point: | 224.0±26.8 °C |
| Refractive_Index: | 1.679 |
| FW: | 353.052 |
| Density: | 1.7±0.1 g/cm3 |
| Bolling_Point: | 446.7±38.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :5 ', '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 :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :257 ', '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: | 141ºC |
| PSA: | 4.93000 |
| MF: | C14H11Br2N |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)141 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Exact_Mass: | 350.925812 |
| Warning_Statement: | P280-P305 + P351 + P338 |
|---|---|
| Safety_Statements: | H302-H318-H413 |
| Symbol: | Danger |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2933990090 |
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