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| Chemical manufacturer | ||||
| Name | (E)-N-(3-Ethylphenyl)-1-(2-Thienyl)Methanimine |
|---|---|
| Synonyms | (E)-3-ethyl-N-(thiophen-2-ylmethylene)aniline |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13NS |
| Molecular Weight | 215.31 |
| CAS Registry Number | 400058-81-3 |
| SMILES | CCC1=CC(=CC=C1)/N=C/C2=CC=CS2 |
| InChI | 1S/C13H13NS/c1-2-11-5-3-6-12(9-11)14-10-13-7-4-8-15-13/h3-10H,2H2,1H3/b14-10+ |
| InChIKey | RMOVUXSCFCAUDF-GXDHUFHOSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.0±25.0°C at 760 mmHg (Cal.) |
| Flash point | 167.9±23.2°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-(3-Ethylphenyl)-1-(2-Thienyl)Methanimine |