Identification |
Name: | (3aS,8aR)-1-ethyl-3a-methyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrol-5-yl phenylcarbamate |
Synonyms: | BRN 5452102;AC1MI4R6;CHEMBL1084880;CHEBI:731034;Indeno(2,1-b)pyrrol-5-ol, 1,2,3,3a,8,8a-hexahydro-1-ethyl-3a-methyl-, methylcarbamate (ester), cis-(+-)-;[(3aR,8bS)-3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] N-phenylcarbamate;139760-94-4 |
CAS: | 139760-94-4 |
Molecular Formula: | C21H24N2O2 |
Molecular Weight: | 336.4275 |
InChI: | InChI=1/C21H24N2O2/c1-3-23-12-11-21(2)18-14-17(10-9-15(18)13-19(21)23)25-20(24)22-16-7-5-4-6-8-16/h4-10,14,19H,3,11-13H2,1-2H3,(H,22,24)/t19-,21+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 221.8°C |
Boiling Point: | 443.1°C at 760 mmHg |
Density: | 1.196g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 221.8°C |
Safety Data |
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