1-(3-METHOXYPHENYL)-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE
Catalog No: FT-0605631
CAS No: 3007-23-6
- Chemical Name: 1-(3-METHOXYPHENYL)-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE
- Molecular Formula: C11H9NO3
- Molecular Weight: 203.19
- InChI Key: UNCUTNPWBZKJHD-UHFFFAOYSA-N
- InChI: InChI=1S/C11H9NO3/c1-15-9-4-2-3-8(7-9)12-10(13)5-6-11(12)14/h2-7H,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 |
| FW: | 203.19400 |
|---|---|
| Bolling_Point: | 358.5ºC at 760mmHg |
| MF: | C11H9NO3 |
| Flash_Point: | 170.6ºC |
| Product_Name: | 1-(3-methoxyphenyl)pyrrole-2,5-dione |
| Density: | 1.317g/cm3 |
| CAS: | 3007-23-6 |
| Melting_Point: | 62ºC |
| Refractive_Index: | 1.603 |
|---|---|
| FW: | 203.19400 |
| LogP: | 1.18960 |
| Bolling_Point: | 358.5ºC at 760mmHg |
| Exact_Mass: | 203.05800 |
| Flash_Point: | 170.6ºC |
| MF: | C11H9NO3 |
| 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 :293 ', '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'] |
| PSA: | 46.61000 |
| Density: | 1.317g/cm3 |
| Melting_Point: | 62ºC |
| HS_Code: | 2925190090 |
|---|---|
| Risk_Statements(EU): | R20/21/22;R36/37/38 |
| Hazard_Codes: | Xi: Irritant; |
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)