5-BROMOINDOXYL DIACETATE
Catalog No: FT-0620063
CAS No: 33588-54-4
- Chemical Name: 5-BROMOINDOXYL DIACETATE
- Molecular Formula: C12H10BrNO3
- Molecular Weight: 296.12
- InChI Key: XJRIDJAGAYGJCK-UHFFFAOYSA-N
- InChI: InChI=1S/C12H10BrNO3/c1-7(15)14-6-12(17-8(2)16)10-5-9(13)3-4-11(10)14/h3-6H,1-2H3
| 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 |
| Melting_Point: | 125-128ºC |
|---|---|
| CAS: | 33588-54-4 |
| MF: | C12H10BrNO3 |
| Flash_Point: | 193.1±22.3 °C |
| Product_Name: | 1-Acetyl-5-bromo-1H-indol-3-yl acetate |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 296.117 |
| Bolling_Point: | 395.7±22.0 °C at 760 mmHg |
| Refractive_Index: | 1.617 |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Flash_Point: | 193.1±22.3 °C |
| LogP: | 2.29 |
| Bolling_Point: | 395.7±22.0 °C at 760 mmHg |
| FW: | 296.117 |
| PSA: | 48.30000 |
| Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 483 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :334 ', '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: | 125-128ºC |
| MF: | C12H10BrNO3 |
| Exact_Mass: | 294.984406 |
| Density: | 1.5±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 微Yellow or 奶油色Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)122-125 ', '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,25ºC)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 Insoluble in Water '] |
| RIDADR: | NONH for all modes of transport |
|---|---|
| Safety_Statements: | S24/25 |
| HS_Code: | 2933990090 |
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