bromoacetate

Properties Image MNX_ID MNXM10833 reference chebi:192408 formula C2H2BrO2 global charge -1 mol weight 137.94 InChIKey KDPAWGWELVVRCH-UHFFFAOYSA-M InChI InChI=1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/p-1 SMILES O=C([O-])CBr MNX internals InChI (mnx) InChI=1/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5) SMILES (mnx) [CH2:1]([C:2](=[O:4])[OH:5])[Br:3]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0