Keyword(s): Human Metabolites
Molecule Category Free-form
UNII T657XBL3OV
EPA CompTox DTXSID90177356

Structure

InChI Key KIVOOVZNPGTYDM-UHFFFAOYSA-N
Smiles Cc1c(C)c(Br)c(O)c(Br)c1
InChI
InChI=1S/C8H8Br2O/c1-4-3-6(9)8(11)7(10)5(4)2/h3,11H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H8Br2O1
Molecular Weight 277.89
AlogP 3.53
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 22802-40-0
NORMAN SUSDAT
FDA SRS T657XBL3OV
PubChem 89842
ChemSpider 81095.0