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| Chemical manufacturer | ||||
| Name | (E)-N-(4-Ethylphenyl)-1-(3-Thienyl)Methanimine |
|---|---|
| Synonyms | (E)-4-ethyl-N-(thiophen-3-ylmethylene)aniline; (E)-N-(4-Ethylphenyl)-1-(3-thienyl)methanimin; (E)-N-(4-Ethylphenyl)-1-(3-thienyl)methanimine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13NS |
| Molecular Weight | 215.31 |
| CAS Registry Number | 391609-58-8 |
| SMILES | CCc1ccc(cc1)/N=C/c2ccsc2 |
| InChI | 1S/C13H13NS/c1-2-11-3-5-13(6-4-11)14-9-12-7-8-15-10-12/h3-10H,2H2,1H3/b14-9+ |
| InChIKey | ZFWZYSRUYRUYRS-NTEUORMPSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.8±25.0°C at 760 mmHg (Cal.) |
| Flash point | 164.2±23.2°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-(4-Ethylphenyl)-1-(3-Thienyl)Methanimine |