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Name:CHEBI:646180
PubChem ID:44328996
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H9BrN2.ClH/c1-6(10)11-8-4-2-7(9)3-5-8;/h2-5H,1H3,(H2,10,11);1H/p-1
SMILES:C/C(=N\c1ccc(cc1)Br)/N.[Cl-]

Properties:
Formula:C8H9BrClN2Atoms:12
Molecular Weight:248.527Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:0.162
Targets:
Synonyms:
CHEBI:646180