Identification |
Name: | 1-(3,4,5,6,7,8,9,10,11,12,13,14-dodecahydrocyclododeca[b]pyridin-1(2H)-yl)ethanone |
Synonyms: | NSC278028;AC1L85QE;NSC-278028;1-(3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-2H-cyclododeca[b]pyridin-1-yl)ethanone;42899-31-0 |
CAS: | 42899-31-0 |
Molecular Formula: | C17H29NO |
Molecular Weight: | 263.4183 |
InChI: | InChI=1/C17H29NO/c1-15(19)18-14-10-12-16-11-8-6-4-2-3-5-7-9-13-17(16)18/h2-14H2,1H3 |
Molecular Structure: |
![(C17H29NO) NSC278028;AC1L85QE;NSC-278028;1-(3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-2H-cyclododeca[b]pyridin-1...](https://img.guidechem.com/pic/image/42899-31-0.png) |
Properties |
Flash Point: | 191.6°C |
Boiling Point: | 425.3°C at 760 mmHg |
Density: | 0.98g/cm3 |
Refractive index: | 1.51 |
Flash Point: | 191.6°C |
Safety Data |
|
 |