MetaADEDB 2.0 @ LMMD
1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane
(LMHAGAHDHRQIMB-UHFFFAOYSA-N)
Structure
SMILES
FC1(F)C(F)(F)C(C1(F)Cl)(F)Cl
Molecular Formula:
C4Cl2F6
Molecular Weight:
232.939
Log P:
3.0798
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
356-18-3
Synonym(s)
1.
1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane
2.
1,2-dichlorohexafluorocyclobutane
3.
1,2-dichloroperfluorocyclobutane
4.
DCPFCB
External Link(s)
MeSHC090640
PubChem Compound9643
CHEMBLCHEMBL446843
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures9768802
11574358		CTD
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