Identification |
Name: | 1H-Azepine-1-propanenitrile,hexahydro- |
Synonyms: | 1H-Azepine-1-propionitrile,hexahydro- (6CI,7CI,8CI); NSC 73498; NSC 73685 |
CAS: | 937-51-9 |
EINECS: | 213-330-7 |
Molecular Formula: | C9H16 N2 |
Molecular Weight: | 152.24 |
InChI: | InChI=1/C9H16N2/c10-6-5-9-11-7-3-1-2-4-8-11/h1-5,7-9H2 |
Molecular Structure: |
|
Properties |
Transport: | 3276 |
Flash Point: | 108.2°C |
Boiling Point: | 266.7°Cat760mmHg |
Density: | 0.935g/cm3 |
Refractive index: | 1.466 |
Flash Point: | 108.2°C |
Safety Data |
|
|