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+1 (631) 348-0333 | |||
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| Classification | Chemical reagent >> Organic reagent >> Aromatic acid |
|---|---|
| Name | 2-(2,3-Dichlorophenoxy)-Acetic Acid |
| Synonyms | 2-(2,3-Dichlorophenoxy)Ethanoic Acid; Acetic Acid, (2,3-Dichlorophenoxy)-; Nsc74462 |
| Molecular Structure |  |
| Molecular Formula | C8H6Cl2O3 |
| Molecular Weight | 221.04 |
| CAS Registry Number | 2976-74-1 |
| EINECS | 221-022-9 |
| SMILES | C1=CC=C(C(=C1OCC(O)=O)Cl)Cl |
| InChI | 1S/C8H6Cl2O3/c9-5-2-1-3-6(8(5)10)13-4-7(11)12/h1-3H,4H2,(H,11,12) |
| InChIKey | RBJIGQRZLITQJG-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 173-175°C (Expl.) |
| Boiling point | 348.4±27.0°C at 760 mmHg (Cal.) |
| Flash point | 164.5±23.7°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-(2,3-Dichlorophenoxy)-Acetic Acid |