| Keyword(s): | Drinking Water Chemicals ; Food Contact Chemicals |
| Molecule Category | Free-form |
| UNII | 6K7D1G5M5N |
| EPA CompTox | DTXSID9020168 |
Structure
| InChI Key | ZNSMNVMLTJELDZ-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C4H8Cl2O1 |
| Molecular Weight | 142.0 |
| AlogP | 1.48 |
| Hydrogen Bond Acceptor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 9.23 |
| Heavy Atoms | 7.0 |
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 111-44-4 |
| NORMAN SUSDAT | |
| FDA SRS | 6K7D1G5M5N |
| PubChem | 8115 |
| ChemSpider | 21106016.0 |
CONTENTS
