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Name | 2-(4-Chlorophenyl)-2-Ethoxy-Acetamidoxime |
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Synonyms | 2-(4-Chlorophenyl)-2-Ethoxy-N'-Hydroxy-Acetamidine; 2-(4-Chlorophenyl)-2-Ethoxy-N'-Hydroxyacetamidine; 2-(4-Chlorophenyl)-2-Ethoxy-N'-Hydroxy-Ethanimidamide |
Molecular Structure | ![]() |
Molecular Formula | C10H13ClN2O2 |
Molecular Weight | 228.68 |
CAS Registry Number | 49872-89-1 |
SMILES | C1=C(C(OCC)/C(=N/O)N)C=CC(=C1)Cl |
InChI | 1S/C10H13ClN2O2/c1-2-15-9(10(12)13-14)7-3-5-8(11)6-4-7/h3-6,9,14H,2H2,1H3,(H2,12,13) |
InChIKey | UGPIQQHRWONTHJ-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 380.752°C at 760 mmHg (Cal.) |
Flash point | 184.073°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)-2-Ethoxy-Acetamidoxime |