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Chemical manufacturer | ||||
Name | (2E,3E)-4-(4-Ethoxyphenyl)-N-Hydroxy-3-Buten-2-Imine |
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Synonyms | (2E,3E)-4-(4-ethoxyphenyl)but-3-en-2-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 398132-88-2 |
SMILES | CCOc1ccc(cc1)/C=CC(\C)=N\O |
InChI | 1S/C12H15NO2/c1-3-15-12-8-6-11(7-9-12)5-4-10(2)13-14/h4-9,14H,3H2,1-2H3/b5-4+,13-10+ |
InChIKey | PQHBUKNDCJQQME-VBJRVQAISA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 371.836°C at 760 mmHg (Cal.) |
Flash point | 178.68°C (Cal.) |
Refractive index | 1.502 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E,3E)-4-(4-Ethoxyphenyl)-N-Hydroxy-3-Buten-2-Imine |