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| IUPAC Name: | 2,3-dichloropropan-1-ol |
| Description: | An isomer of dichloropropanol; shows metabolite toxicity. |
| Molecular Weight: | 128.99 |
| Molecular Formula: | C3H6Cl2O |
| Canonical SMILES: | C(C(CCl)Cl)O |
| InChI: | InChI=1S/C3H6Cl2O/c4-1-3(5)2-6/h3,6H,1-2H2 |
| InChI Key: | ZXCYIJGIGSDJQQ-UHFFFAOYSA-N |
| Boiling Point: | 182 °C |
| Flash Point: | 196.5 °F |
| Density: | 1.360 g/cm3 |
| Solubility: | 1 to 10 mg/mL at 76.1 °F |
| Appearance: | Viscous colorless to amber liquid with an ethereal odor. |
| Decomposition: | When heated to decomposition it emits toxic fumes of /hydrogen chloride |
| LogP: | 0.82490 |
| Vapor Pressure: | 0.18 [mmHg] |
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2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
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