Identification |
Name: | (1E)-9-ethoxy-3,4,5,6,7,8-hexahydro-2H-azonine |
Synonyms: | NSC288542;AC1L8A3N;NSC-288542;9-ethoxy-3,4,5,6,7,8-hexahydro-2H-azonine;55114-43-7 |
CAS: | 55114-43-7 |
Molecular Formula: | C10H19NO |
Molecular Weight: | 169.264 |
InChI: | InChI=1/C10H19NO/c1-2-12-10-8-6-4-3-5-7-9-11-10/h2-9H2,1H3/b11-10+ |
Molecular Structure: |
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Properties |
Flash Point: | 76.3°C |
Boiling Point: | 239.2°C at 760 mmHg |
Density: | 0.96g/cm3 |
Refractive index: | 1.486 |
Flash Point: | 76.3°C |
Safety Data |
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