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| Chemical manufacturer | ||||
| Name | 4-(2-Ethyl-3-Thienyl)-1,2-Benzenediamine |
|---|---|
| Synonyms | 4-(2-ethylthiophen-3-yl)benzene-1,2-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2S |
| Molecular Weight | 218.32 |
| CAS Registry Number | 471239-82-4 |
| SMILES | CCc1c(ccs1)c2ccc(c(c2)N)N |
| InChI | 1S/C12H14N2S/c1-2-12-9(5-6-15-12)8-3-4-10(13)11(14)7-8/h3-7H,2,13-14H2,1H3 |
| InChIKey | PLJXDYUCEDDRTH-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.104°C at 760 mmHg (Cal.) |
| Flash point | 177.633°C (Cal.) |
| Refractive index | 1.663 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Ethyl-3-Thienyl)-1,2-Benzenediamine |