Keyword(s): Human Metabolites
Molecule Category Free-form
UNII AH3TD62WTX
EPA CompTox DTXSID20175289

Structure

InChI Key GTZXSBQCNBNWPK-UHFFFAOYSA-N
Smiles ClC(=O)COCC(=O)Cl
InChI
InChI=1S/C4H4Cl2O3/c5-3(7)1-9-2-4(6)8/h1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H4Cl2O3
Molecular Weight 169.95
AlogP 0.53
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 43.37
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 21062-20-4
NORMAN SUSDAT
FDA SRS AH3TD62WTX
PubChem 88769
ChemSpider 80101.0