2-Hydroxy-N-(4-hydroxyphenyl)-benzamide
Catalog No: FT-0603451
CAS No: 526-18-1
- Chemical Name: 2-Hydroxy-N-(4-hydroxyphenyl)-benzamide
- Molecular Formula: C13H11NO3
- Molecular Weight: 229.23
- InChI Key: LGCMKPRGGJRYGM-UHFFFAOYSA-N
- InChI: InChI=1S/C13H11NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-8,15-16H,(H,14,17)
| 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: | 179ºC |
|---|---|
| CAS: | 526-18-1 |
| MF: | C13H11NO3 |
| Flash_Point: | 165.9±23.7 °C |
| Product_Name: | osalmid |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 229.231 |
| Bolling_Point: | 350.8±27.0 °C at 760 mmHg |
| Refractive_Index: | 1.711 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 165.9±23.7 °C |
| LogP: | 2.53 |
| Bolling_Point: | 350.8±27.0 °C at 760 mmHg |
| FW: | 229.231 |
| PSA: | 69.56000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :14 ', '6. TPSA :696 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :261 ', '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: | 179ºC |
| MF: | C13H11NO3 |
| Exact_Mass: | 229.073898 |
| Density: | 1.4±0.1 g/cm3 |
| Safety_Statements: | 26-36/37 |
|---|---|
| Hazard_Codes: | Xn |
| HS_Code: | 2924299090 |
| Risk_Statements(EU): | R22 |
