Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RCF8ALN4GS
EPA CompTox DTXSID9074270

Structure

InChI Key TUNCWCIKOHOGJX-UHFFFAOYSA-N
Smiles CP(=S)(Cl)Cl
InChI
InChI=1S/CH3Cl2PS/c1-4(2,3)5/h1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C1H3Cl2P1S1
Molecular Weight 147.91
AlogP 2.4
Hydrogen Bond Acceptor 1.0
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 676-98-2
NORMAN SUSDAT
FDA SRS RCF8ALN4GS
PubChem 61195
ChemSpider 55139.0