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| Chemical manufacturer | ||||
| Name | 5-Ethyl-3-Phenyl-1,3,4-Thiadiazolidin-2-Imine |
|---|---|
| Synonyms | 5-ethyl-3-phenyl-1,3,4-thiadiazolidin-2-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N3S |
| Molecular Weight | 207.30 |
| CAS Registry Number | 483340-86-9 |
| SMILES | CCC1NN(C(=N)S1)c2ccccc2 |
| InChI | 1S/C10H13N3S/c1-2-9-12-13(10(11)14-9)8-6-4-3-5-7-8/h3-7,9,11-12H,2H2,1H3 |
| InChIKey | WEXLJMFSFPYZKB-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.802°C at 760 mmHg (Cal.) |
| Flash point | 126.649°C (Cal.) |
| Refractive index | 1.662 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-3-Phenyl-1,3,4-Thiadiazolidin-2-Imine |