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Chemical manufacturer | ||||
Name | Ethyl (1E)-N-(2-ethylphenyl)propanimidate |
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Synonyms | (E)-ethyl N-(2-ethylphenyl)propionimidate |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 680881-11-2 |
SMILES | CCc1ccccc1/N=C(\CC)/OCC |
InChI | 1S/C13H19NO/c1-4-11-9-7-8-10-12(11)14-13(5-2)15-6-3/h7-10H,4-6H2,1-3H3/b14-13+ |
InChIKey | GVLNOSOLFFONHM-BUHFOSPRSA-N |
Density | 0.925g/cm3 (Cal.) |
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Boiling point | 294.733°C at 760 mmHg (Cal.) |
Flash point | 108.803°C (Cal.) |
Refractive index | 1.487 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (1E)-N-(2-ethylphenyl)propanimidate |