Identification |
Name: | 3-(2-oxoazepan-1-yl)propanenitrile |
Synonyms: | 1H-azepine-1-propanenitrile, hexahydro-2-oxo-;3-(2-Oxoazepan-1-yl)propanenitrile;LogP |
CAS: | 7336-15-4 |
Molecular Formula: | C9H14N2O |
Molecular Weight: | 166.2203 |
InChI: | InChI=1/C9H14N2O/c10-6-4-8-11-7-3-1-2-5-9(11)12/h1-5,7-8H2 |
Molecular Structure: |
![(C9H14N2O) 1H-azepine-1-propanenitrile, hexahydro-2-oxo-;3-(2-Oxoazepan-1-yl)propanenitrile;LogP](https://img.guidechem.com/pic/image/7336-15-4.png) |
Properties |
Flash Point: | 169.552°C |
Boiling Point: | 356.742°C at 760 mmHg |
Density: | 1.044g/cm3 |
Refractive index: | 1.48 |
Flash Point: | 169.552°C |
Safety Data |
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![](/images/detail_15.png) |