1-(4-METHOXY-PHENYL)-PYRROLE-2,5-DIONE
Catalog No: FT-0605741
CAS No: 1081-17-0
- Molecular Formula: 203.19
- Formula Weight: C11H9NO3
- Inchl Key: XAHCEMQKWSQGLQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H9NO3/c1-15-9-4-2-8(3-5-9)12-10(13)6-7-11(12)14/h2-7H,1H3
| 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: | 1081-17-0 |
| MF: | C11H9NO3 |
| Flash_Point: | 172.3ºC |
| Product_Name: | 1-(4-Methoxyphenyl)-1H-pyrrole-2,5-dione |
| Density: | 1.317g/cm3 |
| FW: | 203.19400 |
| Bolling_Point: | 361.2ºC at 760 mmHg |
| Refractive_Index: | 1.603 |
|---|---|
| Vapor_Pressure: | 2.1E-05mmHg at 25°C |
| Flash_Point: | 172.3ºC |
| LogP: | 1.18960 |
| Bolling_Point: | 361.2ºC at 760 mmHg |
| FW: | 203.19400 |
| PSA: | 46.61000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '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 466 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :285 ', '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'] |
| MF: | C11H9NO3 |
| Exact_Mass: | 203.05800 |
| Molecular_Structure: | ['1 . Molar refractive index 5300 ', '2 . Molar volume 1542 ', '3 . Parachor （902K）4172 ', '4 . Surface tension 535 ', '5 . Polarizability 2101'] |
| Density: | 1.317g/cm3 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2925190090 |
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