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| Chemical manufacturer | ||||
| Name | 2-Chloro-5-Ethyl-1,3,4-Thiadiazole |
|---|---|
| Synonyms | Nsc75708; 2-Ethyl-5-Chloro-1,3,4-Thiadiazole; Zinc01701726 |
| Molecular Structure |  |
| Molecular Formula | C4H5ClN2S |
| Molecular Weight | 148.61 |
| CAS Registry Number | 71859-81-9 |
| SMILES | C(C1=NN=C(S1)Cl)C |
| InChI | 1S/C4H5ClN2S/c1-2-3-6-7-4(5)8-3/h2H2,1H3 |
| InChIKey | CLUNMUKPUZKTQF-UHFFFAOYSA-N |
| Density | 1.349g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.067°C at 760 mmHg (Cal.) |
| Flash point | 95.361°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-5-Ethyl-1,3,4-Thiadiazole |