| Identification | |
| Name: | (3aS,8aR)-1-ethyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrol-5-yl butylcarbamate |
| Synonyms: | BRN 5447090;cis-(+-)-1-Ethyl-1,2,3,3a,8,8a-hexahydroindeno(2,1-b)pyrrol-5-yl butylcarbamate;Carbamic acid, butyl-, 1-ethyl-1,2,3,3a,8,8a-hexahydroindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-;AC1MIKXB;LS-49094;[(3aR,8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-butylcarbamate;139761-07-2 |
| CAS: | 139761-07-2 |
| Molecular Formula: | C18H26N2O2 |
| Molecular Weight: | 302.4112 |
| InChI: | InChI=1/C18H26N2O2/c1-3-5-9-19-18(21)22-14-7-6-13-11-17-15(16(13)12-14)8-10-20(17)4-2/h6-7,12,15,17H,3-5,8-11H2,1-2H3,(H,19,21)/t15-,17+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 198°C |
| Boiling Point: | 403.7°C at 760 mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.543 |
| Flash Point: | 198°C |
| Safety Data | |
 |
|
