3-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOIC ACID
Catalog No: FT-0604074
CAS No: 17057-07-7
- Molecular Formula: 217.18
- Formula Weight: C11H7NO4
- Inchl Key: ZJGBFJBMTKEFNQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H7NO4/c13-9-4-5-10(14)12(9)8-3-1-2-7(6-8)11(15)16/h1-6H,(H,15,16)
| 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: | 17057-07-7 |
| MF: | C11H7NO4 |
| Flash_Point: | 229.1±24.0 °C |
| Product_Name: | 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)benzoic acid |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 217.178 |
| Bolling_Point: | 455.2±28.0 °C at 760 mmHg |
| Refractive_Index: | 1.669 |
|---|---|
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| MF: | C11H7NO4 |
| Flash_Point: | 229.1±24.0 °C |
| LogP: | 0.77 |
| FW: | 217.178 |
| Density: | 1.5±0.1 g/cm3 |
| PSA: | 74.68000 |
| Bolling_Point: | 455.2±28.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :747 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :356 ', '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: | 217.037506 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2925190090 |
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