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| Chemical manufacturer | ||||
| Name | 5-Ethyl-3-Phenyl-1,3,4-Thiadiazol-2(3H)-Imine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3S |
| Molecular Weight | 205.28 |
| CAS Registry Number | 483340-87-0 |
| SMILES | CCC1=NN(C(=N)S1)C2=CC=CC=C2 |
| InChI | 1S/C10H11N3S/c1-2-9-12-13(10(11)14-9)8-6-4-3-5-7-8/h3-7,11H,2H2,1H3 |
| InChIKey | PPHDUGXHWQUNFO-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.2±23.0°C at 760 mmHg (Cal.) |
| Flash point | 126.3±22.6°C (Cal.) |
| Refractive index | 1.662 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-3-Phenyl-1,3,4-Thiadiazol-2(3H)-Imine |