| Identification | |
| Name: | 1-[4-(3-methyl-1H-indol-2-yl)phenoxy]-3-(morpholin-4-yl)propan-2-ol |
| Synonyms: | BRN 4549966;4-Morpholineethanol, alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-;alpha-((4-(3-Methyl-1H-indol-2-yl)phenoxy)methyl)-4-morpholineethanol;LS-92958;88737-49-9 |
| CAS: | 88737-49-9 |
| Molecular Formula: | C22H26N2O3 |
| Molecular Weight: | 366.4534 |
| InChI: | InChI=1/C22H26N2O3/c1-16-20-4-2-3-5-21(20)23-22(16)17-6-8-19(9-7-17)27-15-18(25)14-24-10-12-26-13-11-24/h2-9,18,23,25H,10-15H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 320.633°C |
| Boiling Point: | 606.555°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 320.633°C |
| Safety Data | |
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