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Name | 2-Ethoxy-2-(p-Tolyl)-Acetamidoxime |
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Synonyms | 2-Ethoxy-N'-Hydroxy-2-(4-Methylphenyl)Acetamidine; 2-Ethoxy-2-(4-Methylphenyl)Acetamidoxime; 2-Ethoxy-2-(P-Methylphenyl)Acetamidoxime |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O2 |
Molecular Weight | 208.26 |
CAS Registry Number | 49872-88-0 |
SMILES | C1=C(C(OCC)/C(=N/O)N)C=CC(=C1)C |
InChI | 1S/C11H16N2O2/c1-3-15-10(11(12)13-14)9-6-4-8(2)5-7-9/h4-7,10,14H,3H2,1-2H3,(H2,12,13) |
InChIKey | XGBFTTXQYMVCNM-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 362.604°C at 760 mmHg (Cal.) |
Flash point | 173.097°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-2-(p-Tolyl)-Acetamidoxime |