| Identification | |
| Name: | 7,8-Diacetoxy-N-methyl-1,2,3,4-tetrahydro-cyclopentano(f)isoquinoline trifluoroacetate |
| Synonyms: | 7,8-Diacetoxy-N-methyl-1,2,3,4-tetrahydro-cyclopentano(f)isoquinoline trifluoroacetate;1H-Cyclopent(f)isoquinoline-5,6-diol, 2,3,4,7,8,9-hexahydro-3-methyl-, diacetate (ester), trifluoroacetate;AC1MIHSI;LS-58387;(5-acetyloxy-3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-6-yl) acetate; 2,2,2-trifluoroacetic acid;57638-92-3 |
| CAS: | 57638-92-3 |
| Molecular Formula: | C19H22F3NO6 |
| Molecular Weight: | 417.3763 |
| InChI: | InChI=1/C17H21NO4.C2HF3O2/c1-10(19)21-16-14-6-4-5-12(14)13-7-8-18(3)9-15(13)17(16)22-11(2)20;3-2(4,5)1(6)7/h4-9H2,1-3H3;(H,6,7) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 439.1°Cat760mmHg |
| Boiling Point: | 439.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 439.1°Cat760mmHg |
| Safety Data | |
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