| Keyword(s): | Drinking Water Chemicals |
| Molecule Category | Free-form |
| UNII | SB2GD08LJA |
| EPA CompTox | DTXSID30870591 |
Structure
| InChI Key | XIMFCGSNSKXPBO-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C6H11BrO2 |
| Molecular Weight | 193.99 |
| AlogP | 1.72 |
| Hydrogen Bond Acceptor | 2.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 26.3 |
| Heavy Atoms | 9.0 |
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 533-68-6 |
| NORMAN SUSDAT | |
| FDA SRS | SB2GD08LJA |
| PubChem | 79039 |
CONTENTS
