2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(3-chlorophenyl)-1-piperazinyl)-1-propenyl)- structure
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Common Name | 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(3-chlorophenyl)-1-piperazinyl)-1-propenyl)- | ||
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CAS Number | 80834-55-5 | Molecular Weight | 381.89800 | |
Density | 1.229g/cm3 | Boiling Point | 620.7ºC at 760 mmHg | |
Molecular Formula | C22H24ClN3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 329.2ºC |
Name | 6-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one |
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Synonym | More Synonyms |
Density | 1.229g/cm3 |
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Boiling Point | 620.7ºC at 760 mmHg |
Molecular Formula | C22H24ClN3O |
Molecular Weight | 381.89800 |
Flash Point | 329.2ºC |
Exact Mass | 381.16100 |
PSA | 39.07000 |
LogP | 4.14810 |
Index of Refraction | 1.631 |
6-(3-(4-(3-chlorophenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone |
2(1H)-Quinolinone,3,4-dihydro-6-(3-(4-(3-chlorophenyl)-1-piperazinyl)-1-propenyl) |
6{3-[4-(3-Chlorophenyl)-1-piperazinyl]-1-propenyl}-3,4-dihydrocarbostyril |