1-benzofuran-2,3-dione
Catalog No: FT-0715095
CAS No: 4732-72-3
- Chemical Name: 1-benzofuran-2,3-dione
- Molecular Formula: C8H4O3
- Molecular Weight: 148.11
- InChI Key: UUISWLJHAJBRAA-UHFFFAOYSA-N
- InChI: InChI=1S/C8H4O3/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4H
| 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 |
| Bolling_Point: | 278.1ºC at 760 mmHg |
|---|---|
| Product_Name: | 1-benzofuran-2,3-dione |
| FW: | 148.11600 |
| CAS: | 4732-72-3 |
| MF: | C8H4O3 |
| Melting_Point: | 120ºC |
| Flash_Point: | 132.9ºC |
| Density: | 1.444g/cm3 |
| Refractive_Index: | 1.612 |
|---|---|
| Bolling_Point: | 278.1ºC at 760 mmHg |
| Molecular_Structure: | ['1 . Molar refractive index 3568 ', '2 . Molar volume 3568 ', '3 . Parachor （902K）2831 ', '4 . Surface tension 580 ', '5 . Polarizability 1414'] |
| LogP: | 0.78830 |
| More_Info: | ['. Melting point（ºC）131 ', '. Boiling point（ºC）295s ', '相对. Density（20℃，4℃）1215135相对. Density（25℃，4℃）1103 ', '240'] |
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 434 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :209 ', '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: | C8H4O3 |
| Melting_Point: | 120ºC |
| PSA: | 43.37000 |
| Flash_Point: | 132.9ºC |
| FW: | 148.11600 |
| Exact_Mass: | 148.01600 |
| Density: | 1.444g/cm3 |
