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| Chemical manufacturer | ||||
| Name | (1Z)-2-(3,4-Dichlorophenyl)-2-hydroxyethanimidamide |
|---|---|
| Synonyms | 2-(3,4-dichlorophenyl)-2-hydroxyacetimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8Cl2N2O |
| Molecular Weight | 219.07 |
| CAS Registry Number | 802041-93-6 |
| SMILES | Clc1ccc(cc1Cl)C(O)C(=[N@H])N |
| InChI | 1S/C8H8Cl2N2O/c9-5-2-1-4(3-6(5)10)7(13)8(11)12/h1-3,7,13H,(H3,11,12) |
| InChIKey | JWTHWYUBEYJZHL-UHFFFAOYSA-N |
| Density | 1.54g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.494°C at 760 mmHg (Cal.) |
| Flash point | 171.821°C (Cal.) |
| Refractive index | 1.632 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-2-(3,4-Dichlorophenyl)-2-hydroxyethanimidamide |