Structure

InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Smiles ClC(Cl)Cl
InChI
InChI=1S/CHCl3/c2-1(3)4/h1H

Physicochemical Descriptors

Property Name Value
Molecular Formula CHCl3
Molecular Weight 119.38
AlogP 1.99
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 67-66-3
ChEBI 35255
ChEMBL CHEMBL44618
DrugBank DB11387
DrugCentral 4363
FDA SRS 7V31YC746X
Human Metabolome Database HMDB0029596
Guide to Pharmacology 2503
KEGG C13827
PDB MCH
PubChem 6212
SureChEMBL SCHEMBL88
ZINC ZINC000008214524