4-PIPERAZIN-1-YL-BENZOIC ACID
Catalog No: FT-0604290
CAS No: 85474-75-5
- Chemical Name: 4-PIPERAZIN-1-YL-BENZOIC ACID
- Molecular Formula: C11H14N2O2
- Molecular Weight: 206.24
- InChI Key: IAGYKSQGLCAAAD-UHFFFAOYSA-N
- InChI: InChI=1S/C11H14N2O2/c14-11(15)9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2,(H,14,15)
| 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: | 295ºC |
|---|---|
| CAS: | 85474-75-5 |
| MF: | C11H14N2O2 |
| Flash_Point: | 210.6±24.6 °C |
| Product_Name: | 4-(1-Piperazinyl)benzoic acid |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 206.241 |
| Bolling_Point: | 424.7±30.0 °C at 760 mmHg |
| Refractive_Index: | 1.581 |
|---|---|
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Flash_Point: | 210.6±24.6 °C |
| LogP: | 0.79 |
| Bolling_Point: | 424.7±30.0 °C at 760 mmHg |
| FW: | 206.241 |
| PSA: | 52.57000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 526 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :219 ', '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: | 295ºC |
| MF: | C11H14N2O2 |
| Exact_Mass: | 206.105530 |
| Molecular_Structure: | ['1 . Molar refractive index 5673 ', '2 . Molar volume 1702 ', '3 . Parachor （902K）4494 ', '4 . Surface tension 485 ', '5 . Polarizability 2249'] |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1. Melting point（°C）295'] |
| Safety_Statements: | 26-36/37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2933599090 |
| Risk_Statements(EU): | R36/37/38 |
