1-((2,3-Dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-1H-indole
1-((2,3-Dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-1H-indole Basic information
- Product Name:
- 1-((2,3-Dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-1H-indole
- Synonyms:
-
- 1-((2,3-Dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-1H-indole
- 1H-Indole, 1-[(2,3-dihydro-1H-indol-1-yl)acetyl]-2,3-dihydro- (9CI)
- CAS:
- 56533-62-1
- MF:
- C18H18N2O
- MW:
- 278.35
- Mol File:
- 56533-62-1.mol
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1-((2,3-Dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-1H-indole Chemical Properties
- Melting point:
- 123-124 °C(Solv: hexane (110-54-3))
- Boiling point:
- 526.7±43.0 °C(Predicted)
- Density
- 1.229±0.06 g/cm3(Predicted)
- pka
- 4.28±0.20(Predicted)