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5-(4-fluorophenyl)-1,3-dihydro-2H-[1]benzofuro[3,2-e][1,4]diazepin-2-one

296798-52-2,5-(4-fluorophenyl)-1,3-dihydro-2H-[1]benzofuro[3,2-e][1,4]diazepin-2-one,5-(4-fluorophenyl)-1,3-dihydro-2H-[1]benzofuro[3,2-e][1,4]diazepin-2-one;CDS1_002546;ChemDiv1_018802;Cambridge id 6430683;Oprea1_591772;Oprea1_599217;MLS000765779;DivK1c_003586;CHEMBL1311329;HMS640G14;DTXSID001326904;HMS2665F19;STK747973;5-(4-fluorophenyl)-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one;AKOS003827415;CCG-103054;296798-52-2;SMR000278885;EU-0000043

 

5-(4-fluorophenyl)-1,3-dihydro-2H-[1]benzofuro[3,2-e][1,4]diazepin-2-one

CAS Registry Number:
296798-52-2
Synonyms:
5-(4-fluorophenyl)-1,3-dihydro-2H-[1]benzofuro[3,2-e][1,4]diazepin-2-one;CDS1_002546;ChemDiv1_018802;Cambridge id 6430683;Oprea1_591772;Oprea1_599217;MLS000765779;DivK1c_003586;CHEMBL1311329;HMS640G14;DTXSID001326904;HMS2665F19;STK747973;5-(4-fluorophenyl)-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one;AKOS003827415;CCG-103054;296798-52-2;SMR000278885;EU-0000043
Molecular Formula:
C17H11FN2O2
Molecular Weight:
294.28
EINECS:
Melting Point:
Solubility:
0.4 [ug/mL] (The mean of the results at pH 7.4)
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