4-BROMO-2-ETHYLACETANILIDE
Catalog No: FT-0640014
CAS No: 51688-73-4
- Chemical Name: 4-BROMO-2-ETHYLACETANILIDE
- Molecular Formula: C10H12BrNO
- Molecular Weight: 242.11
- InChI Key: OMNWZCYGIXXMPS-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12BrNO/c1-3-8-6-9(11)4-5-10(8)12-7(2)13/h4-6H,3H2,1-2H3,(H,12,13)
| 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: | 142-144ºC |
|---|---|
| CAS: | 51688-73-4 |
| MF: | C10H12BrNO |
| Flash_Point: | N/A |
| Product_Name: | 4-bromo-2-ethylacetanilide |
| Density: | 1.411 g/cm3 |
| FW: | 242.11200 |
| Bolling_Point: | 370.6ºC at 760 mmHg |
| Refractive_Index: | 1.588 |
|---|---|
| LogP: | 3.04290 |
| Bolling_Point: | 370.6ºC at 760 mmHg |
| FW: | 242.11200 |
| PSA: | 29.10000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 291 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :184 ', '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: | 142-144ºC |
| MF: | C10H12BrNO |
| Exact_Mass: | 241.01000 |
| Density: | 1.411 g/cm3 |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)142-144 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,03mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)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(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'] |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2924299090 |
| Safety_Statements: | 22-24/25 |
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