1-(5-BROMO-1-BENZOFURAN-2-YL)ETHANONE
Catalog No: FT-0639439
CAS No: 38220-75-6
- Chemical Name: 1-(5-BROMO-1-BENZOFURAN-2-YL)ETHANONE
- Molecular Formula: C10H7BrO2
- Molecular Weight: 239.06
- InChI Key: YPIQPBGNNXXKNI-UHFFFAOYSA-N
- InChI: InChI=1S/C10H7BrO2/c1-6(12)10-5-7-4-8(11)2-3-9(7)13-10/h2-5H,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 |
| Flash_Point: | 144ºC |
|---|---|
| FW: | 239.06500 |
| Bolling_Point: | 314.4ºC at 760 mmHg |
| Product_Name: | 1-(5-bromo-1-benzofuran-2-yl)ethanone |
| CAS: | 38220-75-6 |
| MF: | C10H7BrO2 |
| Melting_Point: | 111ºC |
| Density: | 1.551g/cm3 |
| PSA: | 30.21000 |
|---|---|
| Bolling_Point: | 314.4ºC at 760 mmHg |
| LogP: | 3.39790 |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density（g/mL,20 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）111 ', '5 . Boiling point（ºC,11 kPa）Unknow ', '6 . Boiling point（ºC,22mm hg）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（kPa,25ºC）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'] |
| MF: | C10H7BrO2 |
| Computational_Chemistry: | ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 302 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :217 ', '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: | 111ºC |
| Refractive_Index: | 1.619 |
| Flash_Point: | 144ºC |
| FW: | 239.06500 |
| Exact_Mass: | 237.96300 |
| Density: | 1.551g/cm3 |
| HS_Code: | 2932999099 |
|---|
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)