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1,4-Dibromodiacetyl

PropertiesImage
MNX_IDMNXM32349 Image of MNXM32349
referencechebi:188852
formulaC4H4Br2O2
global charge0
mol weight243.882
InChIKeyRZMOICJDRADLCT-UHFFFAOYSA-N
InChIInChI=1S/C4H4Br2O2/c5-1-3(7)4(8)2-6/h1-2H2
SMILESO=C(CBr)C(=O)CBr
MNX internals
InChI (mnx)InChI=1/C4H4Br2O2/c5-1-3(7)4(8)2-6/h1-2H2 Image of MNXM32349
SMILES (mnx)[CH2:1]([C:3]([C:4]([CH2:2][Br:6])=[O:8])=[O:7])[Br:5]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:188852
chebi:188852
RZMOICJDRADLCT-UHFFFAOYSA-N 		1,4-Dibromodiacetyl
1,4-dibromobutane-2,3-dione

sabiork.compound:22969
sabiorkM:22969
RZMOICJDRADLCT-UHFFFAOYSA-N 		1,4-Dibromo-2,3-butanedione

metacyc.compound:CPD-9077
metacycM:CPD-9077
seed.compound:cpd25550
seedM:cpd25550
RZMOICJDRADLCT-UHFFFAOYSA-N 		1,4-dibromo-2,3-butanedione
2,2'-Dibromobiacetyl

seedM:M_cpd25550 		secondary/obsolete/fantasy identifier