Phenylsuccinonitrile
Catalog No: FT-0676059
CAS No: 13706-68-8
- Chemical Name: Phenylsuccinonitrile
- Molecular Formula: C10H8N2
- Molecular Weight: 156.18
- InChI Key: PERNOSOTUDEXCY-UHFFFAOYSA-N
- InChI: InChI=1S/C10H8N2/c11-7-6-10(8-12)9-4-2-1-3-5-9/h1-5,10H,6H2
| 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: | 67-69ºC |
|---|---|
| CAS: | 13706-68-8 |
| MF: | C10H8N2 |
| Flash_Point: | 170ºC |
| Product_Name: | 2-phenylbutanedinitrile |
| Density: | 1.093g/cm3 |
| FW: | 156.18400 |
| Bolling_Point: | 160-165ºC 0,5mm |
| Refractive_Index: | 1.541 |
|---|---|
| Vapor_Pressure: | 7E-05mmHg at 25°C |
| Flash_Point: | 170ºC |
| LogP: | 2.20746 |
| Bolling_Point: | 160-165ºC 0,5mm |
| FW: | 156.18400 |
| PSA: | 47.58000 |
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 476 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :221 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 67-69ºC |
| MF: | C10H8N2 |
| Exact_Mass: | 156.06900 |
| Molecular_Structure: | ['1 . Molar refractive index 4489 ', '2 . Molar volume (m3/mol)1427 ', '3 . Parachor (902K)3786 ', '4 . Surface tension 494 ', '5 . Polarizability 1779'] |
| Density: | 1.093g/cm3 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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'] |
| RIDADR: | UN 3276 |
|---|---|
| Risk_Statements(EU): | 20/21/22 |
| HS_Code: | 2926909090 |
| Safety_Statements: | 22-36/37/39 |
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