5,6-Dimethoxy-2H-furo[2,3-h]chromen-2-one
Catalog No: FT-0688320
CAS No: 131-12-4
- Chemical Name: 5,6-Dimethoxy-2H-furo[2,3-h]chromen-2-one
- Molecular Formula: C13H10O5
- Molecular Weight: 246.21
- InChI Key: BQPRWZCEKZLBHL-UHFFFAOYSA-N
- InChI: InChI=1S/C13H10O5/c1-15-11-7-3-4-9(14)18-10(7)8-5-6-17-12(8)13(11)16-2/h3-6H,1-2H3
| 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 |
| FW: | 246.215 |
|---|---|
| Bolling_Point: | 441.0±45.0 °C at 760 mmHg |
| MF: | C13H10O5 |
| Flash_Point: | 220.5±28.7 °C |
| Product_Name: | Pimpinellin |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 131-12-4 |
| Melting_Point: | N/A |
| Flash_Point: | 220.5±28.7 °C |
|---|---|
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| PSA: | 61.81000 |
| Density: | 1.4±0.1 g/cm3 |
| Refractive_Index: | 1.612 |
| FW: | 246.215 |
| LogP: | 2.06 |
| Bolling_Point: | 441.0±45.0 °C at 760 mmHg |
| MF: | C13H10O5 |
| Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 579 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :366 ', '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'] |
| Exact_Mass: | 246.052826 |
| Molecular_Structure: | ['1 . Molar refractive index 6326 ', '2 . Molar volume 1820 ', '3 . Parachor (902K)4829 ', '4 . Surface tension 495 ', '5 . Polarizability 2508'] |
| HS_Code: | 2932999099 |
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