| Identification | |
| Name: | 1H-Indol-5-ol,1-[6-(1-aziridinyl)hexyl]-2-(4-hydroxyphenyl)-3-methyl- |
| Synonyms: | 1-(6-aziridinylhexyl)-2-(4-hydroxyphenyl)indol-5-ol |
| CAS: | 130628-38-5 |
| Molecular Formula: | C23H28 N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C23H28N2O2/c1-17-21-16-20(27)10-11-22(21)25(13-5-3-2-4-12-24-14-15-24)23(17)18-6-8-19(26)9-7-18/h6-11,16,26-27H,2-5,12-15H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 298°C |
| Boiling Point: | 569.1°Cat760mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 298°C |
| Safety Data | |
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