| Identification |
| Name: | 1-Indolizinol,6-aminooctahydro-, 1-acetate, (1S,6S,8aS)- |
| Synonyms: | 1-Indolizinol,6-aminooctahydro-, acetate (ester), (1S,6S,8aS)- (9CI); 1-Indolizinol,6-aminooctahydro-, acetate (ester), [1S-(1a,6a,8ab)]-; Slaframine (7CI,8CI);(-)-Slaframine; Slaframin |
| CAS: | 20084-93-9 |
| Molecular Formula: | C10H18 N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H18N2O2/c1-7(13)14-10-4-5-12-6-8(11)2-3-9(10)12/h8-10H,2-6,11H2,1H3/t8-,9-,10-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 122.2°C |
| Boiling Point: | 278.5°Cat760mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.534 |
| Flash Point: | 122.2°C |
| Safety Data |
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