2-P-ANISYL-1,3-INDANDIONE
Catalog No: FT-0631668
CAS No: 117-37-3
- Chemical Name: 2-P-ANISYL-1,3-INDANDIONE
- Molecular Formula: C16H12O3
- Molecular Weight: 252.26
- InChI Key: XRCFXMGQEVUZFC-UHFFFAOYSA-N
- InChI: InChI=1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3
| 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: | 117-37-3 |
| MF: | C16H12O3 |
| Flash_Point: | 199.8ºC |
| Product_Name: | Anisindione |
| Density: | 1.263g/cm3 |
| FW: | 252.26500 |
| Bolling_Point: | 443.9ºC at 760mmHg |
| Refractive_Index: | 1.616 |
|---|---|
| Vapor_Pressure: | 4.45E-08mmHg at 25°C |
| Flash_Point: | 199.8ºC |
| LogP: | 2.85800 |
| Bolling_Point: | 443.9ºC at 760mmHg |
| FW: | 252.26500 |
| PSA: | 43.37000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 434 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :344 ', '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'] |
| MF: | C16H12O3 |
| Exact_Mass: | 252.07900 |
| Molecular_Structure: | ['1 . Molar refractive index 6981 ', '2 . Molar volume 1997 ', '3 . Parachor （902K）5332 ', '4 . Surface tension 508 ', '5 . Polarizability 2767'] |
| Density: | 1.263g/cm3 |
| Hazard_Class: | 6.1(b) |
|---|---|
| RIDADR: | UN 2811 |
| HS_Code: | 2914509090 |
| Packing_Group: | III |
