| Name | 2-(2,4-Dichlorophenoxy)Ethanimidamide |
|---|---|
| Synonyms | 2-(2,4-Dichlorophenoxy)acetamidine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8Cl2N2O |
| Molecular Weight | 219.07 |
| CAS Registry Number | 100607-02-1 |
| SMILES | c1cc(c(cc1Cl)Cl)OCC(=N)N |
| InChI | 1S/C8H8Cl2N2O/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H3,11,12) |
| InChIKey | IZZWGLGCUWZQHS-UHFFFAOYSA-N |
| Density | 1.446g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.894°C at 760 mmHg (Cal.) |
| Flash point | 157.548°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
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| List of Reports Available for 2-(2,4-Dichlorophenoxy)Ethanimidamide |