| Identification |
| Name: | 1-(1-methyl-2-phenyl-1H-indol-3-yl)-4-propylheptane-1,3-dione |
| Synonyms: | BRN 1501074;1-(1-Methyl-2-phenyl-1H-indol-3-yl)-4-propyl-1,3-heptanedione;1H-Indole, 3-(1,3-dioxo-4-propylheptyl)-1-methyl-2-phenyl-;1,3-Heptanedione, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-4-propyl-;AC1MIK8P;LS-74339;1-(1-methyl-2-phenylindol-3-yl)-4-propylheptane-1,3-dione;62367-73-1 |
| CAS: | 62367-73-1 |
| Molecular Formula: | C25H29NO2 |
| Molecular Weight: | 375.5033 |
| InChI: | InChI=1/C25H29NO2/c1-4-11-18(12-5-2)22(27)17-23(28)24-20-15-9-10-16-21(20)26(3)25(24)19-13-7-6-8-14-19/h6-10,13-16,18H,4-5,11-12,17H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 288.5°C |
| Boiling Point: | 553.4°C at 760 mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.568 |
| Flash Point: | 288.5°C |
| Safety Data |
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