3-Bromo-5-methoxy-4-propoxybenzonitrile
Catalog No: FT-0679447
CAS No: 515848-04-1
- Chemical Name: 3-Bromo-5-methoxy-4-propoxybenzonitrile
- Molecular Formula: C11H12BrNO2
- Molecular Weight: 270.12
- InChI Key: PLJGWERCISNRNX-UHFFFAOYSA-N
- InChI: InChI=1S/C11H12BrNO2/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h5-6H,3-4H2,1-2H3
| 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 |
| Product_Name: | 3-bromo-5-methoxy-4-propoxybenzonitrile |
|---|---|
| Flash_Point: | 148.4ºC |
| Melting_Point: | N/A |
| FW: | 270.12200 |
| Density: | 1.41g/cm3 |
| CAS: | 515848-04-1 |
| Bolling_Point: | 321.8ºC at 760 mmHg |
| MF: | C11H12BrNO2 |
| LogP: | 3.11818 |
|---|---|
| Flash_Point: | 148.4ºC |
| Refractive_Index: | 1.552 |
| FW: | 270.12200 |
| Density: | 1.41g/cm3 |
| Bolling_Point: | 321.8ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 422 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :238 ', '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'] |
| PSA: | 42.25000 |
| MF: | C11H12BrNO2 |
| More_Info: | ['1 敞口模的粉末 ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º F)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(正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'] |
| Exact_Mass: | 269.00500 |
| Hazard_Class: | 6.1 |
|---|---|
| RIDADR: | UN3439 |
| HS_Code: | 2926909090 |
| Packing_Group: | III |
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