![2-ACETYL-5-NITROBENZO[B]FURAN (CAS: 23136-39-2) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0610964.png "2-ACETYL-5-NITROBENZO[B]FURAN chemical structure")
2-ACETYL-5-NITROBENZO[B]FURAN
Catalog No: FT-0610964
CAS No: 23136-39-2
- Chemical Name: 2-ACETYL-5-NITROBENZO[B]FURAN
- Molecular Formula: C10H7NO4
- Molecular Weight: 205.17
- InChI Key: RMXFQPLULZFJMH-UHFFFAOYSA-N
- InChI: InChI=1S/C10H7NO4/c1-6(12)10-5-7-4-8(11(13)14)2-3-9(7)15-10/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 |
| Product_Name: | 1-(5-nitro-1-benzofuran-2-yl)ethanone |
|---|---|
| Flash_Point: | 165.5ºC |
| Melting_Point: | 175 °C |
| FW: | 205.16700 |
| Density: | 1.37g/cm3 |
| CAS: | 23136-39-2 |
| Bolling_Point: | 350.1ºC at 760mmHg |
| MF: | C10H7NO4 |
| Flash_Point: | 165.5ºC |
|---|---|
| Refractive_Index: | 1.625 |
| FW: | 205.16700 |
| Density: | 1.37g/cm3 |
| Bolling_Point: | 350.1ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 76 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :286 ', '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'] |
| LogP: | 3.06680 |
| Melting_Point: | 175 °C |
| PSA: | 76.03000 |
| MF: | C10H7NO4 |
| Vapor_Pressure: | 4.5E-05mmHg at 25°C |
| Exact_Mass: | 205.03800 |
| HS_Code: | 2932999099 |
|---|---|
| Safety_Statements: | S22-S24/25 |
