Name | 2-(4-chlorobenzoyl)-1H-isoquinoline-1-carbonitrile |
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Synonyms |
2-(3-Chlor-benzoyl)-1-cyan-1,2-dihydro-isochinolin
2-(4-Chlor-benzoyl)-1-cyan-1,2-dihydro-isochinolin 2-(4-Chlor-benzoyl)-1,2-dihydro-isochinolin-1-carbonitril 2-(4-chloro-benzoyl)-1,2-dihydro-isoquinoline-1-carbonitrile |
Density | 1.36g/cm3 |
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Boiling Point | 551.9ºC at 760 mmHg |
Molecular Formula | C17H11ClN2O |
Molecular Weight | 294.73500 |
Flash Point | 287.6ºC |
Exact Mass | 294.05600 |
PSA | 44.10000 |
LogP | 3.96928 |
Index of Refraction | 1.679 |
~% 58021-74-2 |
Literature: Wolf et al. Journal of the American Chemical Society, 1956 , vol. 78, p. 861,868 |
~% 58021-74-2 |
Literature: Bridge, Andrew W.; Hursthouse, Michael B.; Lehmann, Christian W.; Lythgoe, David J.; Newton, Christopher G. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1993 , # 16 p. 1839 - 1848 |