1-bromoacetyl-2,3,4,5-tetrahydro-1H-pyrido(3,2-b)azepine

RN = 69435-48-9
RR = 69584-61-8 (mono-HBr)
SY = 1-bromoacetyl-2,3,4,5-tetrahydro-1H-pyrido(3,2-b)azepine monohydrobromide
HM = *Azepines
SO = Ann Pharm Fr 1981;39(2):161
FR = 1
NO = RN given refers to parent cpd; structure in first source
DA = 19810901
MR = 20010302
UI = C031317

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