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Name | 6-Chloro-1-ethylbenz[cd]indol-2(1H)-one |
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Synonyms | 4-Chloro-N-ethylnaphtholactam; 6-Chloro-1-ethylnaphthostyril |
Molecular Structure | ![]() |
Molecular Formula | C13H10ClNO |
Molecular Weight | 231.68 |
CAS Registry Number | 42487-22-9 |
Solubility | Practically insoluble (0.019 g/L) (25 ºC), Calc.* |
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Density | 1.347±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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List of Reports Available for 6-Chloro-1-ethylbenz[cd]indol-2(1H)-one |