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Cas Database |
| Name |
Propanenitrile,3,3'-phosphinidenebis- |
EINECS | 223-686-5 |
| CAS No. | 4023-49-8 | Density | N/A |
| PSA | 61.17000 | LogP | 1.49226 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H9N2P | Boiling Point | 327.8 °C at 760 mmHg |
| Molecular Weight | 140.125 | Flash Point | 152.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-(2-cyanoethylphosphanyl)propanenitrile;Propanenitrile, 3,3-phosphinidenebis-;Bis(2-cyanoethyl)phosphine; |
Article Data | 8 |
Propanenitrile,3,3'-phosphinidenebis- Specification
The CAS registry number of Propanenitrile,3,3'-phosphinidenebis- is 4023-49-8. It belongs to the product category of Secondary Phosphines. This chemical is also named as 3,3'-Phosphanediyldipropanenitrile. Its EINECS registry number is 223-686-5. In addition, its molecular formula is C6H9N2P and molecular weight is 140.12. Its IUPAC name is called 3-(2-cyanoethylphosphanyl)propanenitrile.
Physical properties about Propanenitrile,3,3'-phosphinidenebis- are: (1)Flash Point: 152.1 °C; (2)Enthalpy of Vaporization: 57.02 kJ/mol; (3)Boiling Point: 327.8 °C at 760 mmHg; (4)Vapour Pressure: 0.000197 mmHg at 25°C; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 4.
Preparation: this chemical can be prepared by acrylonitrile. This reaction will need reagents PH3, KOH and solvents acetonitrile, H2O. The reaction time is 1 hours at ambient temperature. The yield is about 45 %.
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You can still convert the following datas into molecular structure:
(1)SMILES: N#CCCPCCC#N
(2)InChI: InChI=1/C6H9N2P/c7-3-1-5-9-6-2-4-8/h9H,1-2,5-6H2
(3)InChIKey: BMNCJOAMYDWZAS-UHFFFAOYAM
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