BENZO[B]NAPHTHO[2,3-D]FURAN
Catalog No: FT-0631889
CAS No: 243-42-5
- Chemical Name: BENZO[B]NAPHTHO[2,3-D]FURAN
- Molecular Formula: C16H10O
- Molecular Weight: 218.25
- InChI Key: FTMRMQALUDDFQO-UHFFFAOYSA-N
- InChI: InChI=1S/C16H10O/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-10H
| 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 |
| Product_Name: | Benzo(b)naphtho(2,3-d)furan |
|---|---|
| Flash_Point: | 208.3±6.1 °C |
| Melting_Point: | 202-207ºC |
| FW: | 218.250 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 243-42-5 |
| Bolling_Point: | 394.1±11.0 °C at 760 mmHg |
| MF: | C16H10O |
| Flash_Point: | 208.3±6.1 °C |
|---|---|
| Refractive_Index: | 1.763 |
| FW: | 218.250 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 394.1±11.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :46 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 131 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :287 ', '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'] |
| LogP: | 5.35 |
| Melting_Point: | 202-207ºC |
| PSA: | 13.14000 |
| MF: | C16H10O |
| More_Info: | ['1 . Appearance 米色Solid ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)202-207 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,3mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,83-85ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Exact_Mass: | 218.073166 |
| Hazard_Codes: | Xn: Harmful; |
|---|---|
| Risk_Statements(EU): | R40 |
| HS_Code: | 2932999099 |
| Safety_Statements: | 36/37 |
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