2-phenylpropanedinitrile
Catalog No: FT-0721601
CAS No: 3041-40-5
- Chemical Name: 2-phenylpropanedinitrile
- Molecular Formula: C9H6N2
- Molecular Weight: 142.16
- InChI Key: OFCTVAYVCDCQDA-UHFFFAOYSA-N
- InChI: InChI=1S/C9H6N2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-5,9H
| 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 |
|---|---|
| FW: | 142.157 |
| CAS: | 3041-40-5 |
| MF: | C9H6N2 |
| Flash_Point: | 117.5±15.7 °C |
| Product_Name: | α-Cyano-o-tolunitrile |
| Bolling_Point: | 261.2±20.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 142.157 |
|---|---|
| Refractive_Index: | 1.551 |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| MF: | C9H6N2 |
| Exact_Mass: | 142.053101 |
| LogP: | 1.72 |
| Bolling_Point: | 261.2±20.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
| PSA: | 47.58000 |
| Computational_Chemistry: | ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :476 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :192 ', '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'] |
| Flash_Point: | 117.5±15.7 °C |
| HS_Code: | 2926909090 |
|---|
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