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Name | 3,4-Dihydrocyclopent[b]indol-1(2H)-one |
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Synonyms | 3,4-Dihydrocyclopenta[b]indol-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO |
Molecular Weight | 171.20 |
CAS Registry Number | 61364-20-3 |
Solubility | Very slightly soluble (0.31 g/L) (25 ºC), Calc.* |
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Density | 1.343±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 257-259 ºC (decomp)** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
** | Rodriguez, J. G.; Tetrahedron 1985, V41(18), P3813-23. |
SDS | Available |
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