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Name |
3-Cyano-4-Piperidone |
EINECS | N/A |
CAS No. | 19166-75-7 | Density | 1.14 g/cm3 |
PSA | 52.89000 | LogP | 0.01738 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H8N2O | Boiling Point | 300.8 °C at 760 mmHg |
Molecular Weight | 124.1405 | Flash Point | 135.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Nipecotonitrile,4-oxo- (8CI); |
The 3-Cyano-4-Piperidone, with the CAS registry number 19166-75-7, is also known as 3-Cyano-4-piperidone. It belongs to the product category of Piperazine. This chemical's molecular formula is C6H8N2O and molecular weight is 124.1405. Its systematic name is called 4-oxopiperidine-3-carbonitrile.
Physical properties of 3-Cyano-4-Piperidone: (1)ACD/LogP: -1.20; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)Index of Refraction: 1.491; (5)Molar Refractivity: 31.46 cm3; (6)Molar Volume: 108.6 cm3; (7)Surface Tension: 45.1 dyne/cm; (8)Density: 1.14 g/cm3; (9)Flash Point: 135.7 °C; (10)Enthalpy of Vaporization: 54.09 kJ/mol; (11)Boiling Point: 300.8 °C at 760 mmHg; (12)Vapour Pressure: 0.0011 mmHg at 25°C.
Preparation: this chemical can be prepared by 4-imino-piperidine-3-carbonitrile. This reaction will need reagent aqueous HCl.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CCNCC1C#N
(2)InChI: InChI=1/C6H8N2O/c7-3-5-4-8-2-1-6(5)9/h5,8H,1-2,4H2
(3)InChIKey: OSRLEVNOSVHSQN-UHFFFAOYAC