Acetoacet-p-phenetidide
Catalog No: FT-0621791
CAS No: 122-82-7
- Molecular Formula: 221.25
- Formula Weight: C12H15NO3
- Inchl Key: WWROGCAUSKGAMX-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H15NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7H,3,8H2,1-2H3,(H,13,15)
| 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: | 104 °C |
|---|---|
| CAS: | 122-82-7 |
| MF: | C12H15NO3 |
| Flash_Point: | 163 °C |
| Product_Name: | Acetoacet-p-phenetidide |
| Density: | 1.145g/cm3 |
| FW: | 221.25200 |
| Bolling_Point: | 418.3ºC at 760mmHg |
| Refractive_Index: | 1.545 |
|---|---|
| Vapor_Pressure: | 3.31E-07mmHg at 25°C |
| Flash_Point: | 163 °C |
| LogP: | 2.07590 |
| Bolling_Point: | 418.3ºC at 760mmHg |
| FW: | 221.25200 |
| PSA: | 55.40000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :8 ', '6. TPSA 554 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :245 ', '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: | 104 °C |
| MF: | C12H15NO3 |
| Exact_Mass: | 221.10500 |
| Molecular_Structure: | ['1 . Molar refractive index 6113 ', '2 . Molar volume （m3/mol）1931 ', '3 . Parachor （902K）4921 ', '4 . Surface tension 421 ', '5 . Polarizability 2423'] |
| Density: | 1.145g/cm3 |
| Hazard_Class: | 6.1(b) |
|---|---|
| RTECS: | AK5800000 |
| RIDADR: | 2811 |
| Hazard_Codes: | T+ |
| HS_Code: | 2924299090 |
| Packing_Group: | III |
Related Products
disodium;[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate
