Identification |
Name: | 3,12b-Ethano-2,6-methanoazocino[5,4-c]quinoline-6a(4H)-carboxylicacid, 5-ethylidene-1,2,5,6-tetrahydro-1-oxo-, methyl ester,(2S,3R,5E,6S,6aR,12bS)- (9CI) |
Synonyms: | 1,17-Cyclo-1,2(1H,2H)-secoakuammilan-16-carboxylicacid, 1,17-didehydro-2-oxo-, methyl ester, (16R)-; (+)-Rhazimine;3,12b-Ethano-2,6-methanoazocino[5,4-c]quinoline-6a(4H)-carboxylic acid,5-ethylidene-1,2,5,6-tetrahydro-1-oxo-, methyl ester, [2S-(2a,3b,5E,6a,6ab,12bb)]-; Rhazimine |
CAS: | 93772-08-8 |
Molecular Formula: | C21H22 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H22N2O3/c1-3-13-11-23-9-8-20-14-6-4-5-7-16(14)22-12-21(20,19(25)26-2)15(13)10-17(23)18(20)24/h3-7,12,15,17H,8-11H2,1-2H3/b13-3-/t15-,17-,20?,21-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 274°C |
Boiling Point: | 529.4°Cat760mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.694 |
Flash Point: | 274°C |
Safety Data |
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