| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5Cl2P |
| Molecular Weight | 178.984 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClP(Cl)C1=CC=CC=C1
InChI
InChIKey=IMDXZWRLUZPMDH-UHFFFAOYSA-N
InChI=1S/C6H5Cl2P/c7-9(8)6-4-2-1-3-5-6/h1-5H
Approval Year
PubMed
SUBSTANCE RECORD
