4-propoxybenzene-1,2-dicarbonitrile
Catalog No: FT-0712830
CAS No: 106144-18-7
- Chemical Name: 4-propoxybenzene-1,2-dicarbonitrile
- Molecular Formula: C11H10N2O
- Molecular Weight: 186.21
- InChI Key: RDLZRCSOLOTEPK-UHFFFAOYSA-N
- InChI: InChI=1S/C11H10N2O/c1-2-5-14-11-4-3-9(7-12)10(6-11)8-13/h3-4,6H,2,5H2,1H3
| 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 |
| Bolling_Point: | 366.2±32.0 °C at 760 mmHg |
|---|---|
| CAS: | 106144-18-7 |
| MF: | C11H10N2O |
| Density: | 1.1±0.1 g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | 4-Propoxyphthalonitrile |
| Flash_Point: | 154.5±18.0 °C |
| FW: | 186.210 |
| Bolling_Point: | 366.2±32.0 °C at 760 mmHg |
|---|---|
| Density: | 1.1±0.1 g/cm3 |
| MF: | C11H10N2O |
| LogP: | 2.23 |
| Computational_Chemistry: | ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 568 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :270 ', '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: | 186.079315 |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 154.5±18.0 °C |
| FW: | 186.210 |
| Refractive_Index: | 1.536 |
| PSA: | 56.81000 |
| HS_Code: | 2926909090 |
|---|
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