Identification |
Name: | hexahydro-1-lauroyl-1H-azepine |
Synonyms: | hexahydro-1-lauroyl-1H-azepine |
CAS: | 18494-60-5 |
Molecular Formula: | C18H35NO |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H35NO/c1-2-3-4-5-6-7-8-9-12-15-18(20)19-16-13-10-11-14-17-19/h2-17H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 165.8°C |
Boiling Point: | 406.5°C at 760 mmHg |
Density: | 0.903g/cm3 |
Refractive index: | 1.469 |
Flash Point: | 165.8°C |
Safety Data |
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