Phenyl-4-aminosalicylate
Catalog No: FT-0631771
CAS No: 133-11-9
- Chemical Name: Phenyl-4-aminosalicylate
- Molecular Formula: C13H11NO3
- Molecular Weight: 229.23
- InChI Key: DNVVZWSVACQWJE-UHFFFAOYSA-N
- InChI: InChI=1S/C13H11NO3/c14-9-6-7-11(12(15)8-9)13(16)17-10-4-2-1-3-5-10/h1-8,15H,14H2
| 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: | 150-152 °C(lit.) |
|---|---|
| CAS: | 133-11-9 |
| MF: | C13H11NO3 |
| Flash_Point: | 199.6±24.6 °C |
| Product_Name: | fenamisal |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 229.231 |
| Bolling_Point: | 406.4±30.0 °C at 760 mmHg |
| Refractive_Index: | 1.659 |
|---|---|
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Flash_Point: | 199.6±24.6 °C |
| LogP: | 2.95 |
| Bolling_Point: | 406.4±30.0 °C at 760 mmHg |
| FW: | 229.231 |
| PSA: | 72.55000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :12 ', '6. TPSA 726 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :263 ', '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'] |
| Melting_Point: | 150-152 °C(lit.) |
| MF: | C13H11NO3 |
| Exact_Mass: | 229.073898 |
| Molecular_Structure: | ['1 . Molar refractive index 6401 ', '2 . Molar volume 1735 ', '3 . Parachor (902K)4855 ', '4 . Surface tension 612 ', '5 . Polarizability 2537'] |
| Density: | 1.3±0.1 g/cm3 |
| Safety_Statements: | S26-S36 |
|---|---|
| Hazard_Codes: | Xi:Irritant; |
| HS_Code: | 2922509090 |
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 3 |
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