| Keyword(s): | Drinking Water Chemicals |
| Molecule Category | Free-form |
| UNII | F0BE9UC5J7 |
| EPA CompTox | DTXSID2020426 |
Structure
| InChI Key | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C6H4Cl2N2O2 |
| Molecular Weight | 205.96 |
| AlogP | 2.48 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 69.16 |
| Heavy Atoms | 12.0 |
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 99-30-9 |
| NORMAN SUSDAT | |
| FDA SRS | F0BE9UC5J7 |
| PubChem | 7430 |
| ChemSpider | 7152.0 |
CONTENTS
