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1-[8-chloro-4-(furan-2-yl)-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl]ethanone

1005160-79-1,1-[8-chloro-4-(furan-2-yl)-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl]ethanone,1005160-79-1;MLS000333172;CHEMBL1896766;DTXSID001320663;HMS2792G15;AKOS005453898;1-[8-chloro-4-(furan-2-yl)-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl]ethanone;SMR000436594;1-(8-Chloro-4-furan-2-yl-2,3,3a,9b-tetrahydro-4H-furo[3,2-c]quinolin-5-yl)-ethanone;1-[8-CHLORO-4-(2-FURYL)-2,3,3A,9B-TETRAHYDROFURO[3,2-C]QUINOLIN-5(4H)-YL]-1-ETHANONE

 

1-[8-chloro-4-(furan-2-yl)-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl]ethanone

CAS Registry Number:
1005160-79-1
Synonyms:
1005160-79-1;MLS000333172;CHEMBL1896766;DTXSID001320663;HMS2792G15;AKOS005453898;1-[8-chloro-4-(furan-2-yl)-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl]ethanone;SMR000436594;1-(8-Chloro-4-furan-2-yl-2,3,3a,9b-tetrahydro-4H-furo[3,2-c]quinolin-5-yl)-ethanone;1-[8-CHLORO-4-(2-FURYL)-2,3,3A,9B-TETRAHYDROFURO[3,2-C]QUINOLIN-5(4H)-YL]-1-ETHANONE
Molecular Formula:
C17H16ClNO3
Molecular Weight:
317.8
EINECS:
Melting Point:
Solubility:
42.2 [ug/mL] (The mean of the results at pH 7.4)
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