Fenoldopam
Catalog No: FT-0641107
CAS No: 67227-56-9
- Chemical Name: Fenoldopam
- Molecular Formula: C16H16ClNO3
- Molecular Weight: 305.75
- InChI Key: TVURRHSHRRELCG-UHFFFAOYSA-N
- InChI: InChI=1S/C16H16ClNO3/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21/h1-4,7,13,18-21H,5-6,8H2
| 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: | N/A |
|---|---|
| CAS: | 67227-56-9 |
| MF: | C16H16ClNO3 |
| Flash_Point: | 269.9±30.1 °C |
| Product_Name: | Fenoldopam |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 305.756 |
| Bolling_Point: | 522.6±50.0 °C at 760 mmHg |
| Refractive_Index: | 1.656 |
|---|---|
| Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
| Flash_Point: | 269.9±30.1 °C |
| LogP: | 1.72 |
| Bolling_Point: | 522.6±50.0 °C at 760 mmHg |
| FW: | 305.756 |
| PSA: | 72.72000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :202 ', '6. TPSA 727 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :348 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C16H16ClNO3 |
| Exact_Mass: | 305.081879 |
| Molecular_Structure: | ['1 . Molar refractive index 8137 ', '2 . Molar volume 2214 ', '3 . Parachor （902K）6206 ', '4 . Surface tension 616 ', '5 . Polarizability 3225'] |
| Density: | 1.4±0.1 g/cm3 |
| Safety_Statements: | S22-S26-S36/37/39 |
|---|---|
| Hazard_Codes: | Xn:Harmful; |
| Risk_Statements(EU): | R22;R36;R42/43 |
| WGK_Germany: | 3 |
