1-((4-METHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE
Catalog No: FT-0605458
CAS No: 42867-34-5
- Chemical Name: 1-((4-METHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE
- Molecular Formula: C12H11NO2
- Molecular Weight: 201.22
- InChI Key: PKRXXDLNTFLPRG-UHFFFAOYSA-N
- InChI: InChI=1S/C12H11NO2/c1-9-2-4-10(5-3-9)8-13-11(14)6-7-12(13)15/h2-7H,8H2,1H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 42867-34-5 |
| MF: | C12H11NO2 |
| Flash_Point: | 162ºC |
| Product_Name: | 1-[(4-methylphenyl)methyl]pyrrole-2,5-dione |
| Density: | 1.252g/cm3 |
| FW: | 201.22100 |
| Bolling_Point: | 353.3ºC at 760mmHg |
| Refractive_Index: | 1.612 |
|---|---|
| MF: | C12H11NO2 |
| Flash_Point: | 162ºC |
| LogP: | 1.35790 |
| FW: | 201.22100 |
| Density: | 1.252g/cm3 |
| PSA: | 37.38000 |
| Bolling_Point: | 353.3ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 374 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :283 ', '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: | 201.07900 |
| Hazard_Codes: | Xi |
|---|
