methyl 2-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzoate
Catalog No: FT-0710988
CAS No: 115149-46-7
- Chemical Name: methyl 2-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzoate
- Molecular Formula: C19H17NO5
- Molecular Weight: 339.3
- InChI Key: HKZSVOHHOCETSI-UHFFFAOYSA-N
- InChI: InChI=1S/C19H17NO5/c1-24-19(23)15-9-4-5-10-16(15)25-12-6-11-20-17(21)13-7-2-3-8-14(13)18(20)22/h2-5,7-10H,6,11-12H2,1H3
| 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 |
| Bolling_Point: | 510.6ºC at 760mmHg |
|---|---|
| CAS: | 115149-46-7 |
| MF: | C19H17NO5 |
| Density: | 1.29g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | methyl 2-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzoate |
| Flash_Point: | N/A |
| FW: | 339.34200 |
| Density: | 1.29g/cm3 |
|---|---|
| MF: | C19H17NO5 |
| LogP: | 2.47620 |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 729 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :496 ', '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: | 339.11100 |
| Bolling_Point: | 510.6ºC at 760mmHg |
| Vapor_Pressure: | 1.53E-10mmHg at 25°C |
| FW: | 339.34200 |
| Refractive_Index: | 1.597 |
| PSA: | 72.91000 |
| HS_Code: | 2925190090 |
|---|