Identification |
Name: | 2H-Azepine,7-ethyl-3,4,5,6-tetrahydro- |
Synonyms: | 2H-Azepine, 7-ethyl-3,4,5,6-tetrahydro- |
CAS: | 3338-04-3 |
Molecular Formula: | C8H15 N |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H15N/c1-2-8-6-4-3-5-7-9-8/h2-7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 49.8°C |
Boiling Point: | 173.3°Cat760mmHg |
Density: | 0.91g/cm3 |
Refractive index: | 1.494 |
Flash Point: | 49.8°C |
Safety Data |
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