N-(2-FURYLMETHYL)MALEIMIDE
Catalog No: FT-0608471
CAS No: 32620-61-4
- Molecular Formula: 177.16
- Formula Weight: C9H7NO3
- Inchl Key: LGSUUIGEQAOVIU-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H7NO3/c11-8-3-4-9(12)10(8)6-7-2-1-5-13-7/h1-5H,6H2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 32620-61-4 |
| MF: | C9H7NO3 |
| Flash_Point: | 145.9ºC |
| Product_Name: | 1-(furan-2-ylmethyl)pyrrole-2,5-dione |
| Density: | 1.393g/cm3 |
| FW: | 177.15700 |
| Bolling_Point: | 317.6ºC at 760mmHg |
| Refractive_Index: | 1.597 |
|---|---|
| MF: | C9H7NO3 |
| Flash_Point: | 145.9ºC |
| LogP: | 0.64250 |
| FW: | 177.15700 |
| Density: | 1.393g/cm3 |
| PSA: | 50.52000 |
| Bolling_Point: | 317.6ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :01 ', '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 :505 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :254 ', '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'] |
| Exact_Mass: | 177.04300 |
| Hazard_Codes: | Xi: Irritant; |
|---|
