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| Chemical manufacturer | ||||
| Name | 2-Tert-Butyl-5-Methyl-1,3,4-Thiadiazole |
|---|---|
| Synonyms | 2-(tert-butyl)-5-methyl-1,3,4-thiadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2S |
| Molecular Weight | 156.25 |
| CAS Registry Number | 38391-22-9 |
| SMILES | CC(C)(C)c1nnc(C)s1 |
| InChI | 1S/C7H12N2S/c1-5-8-9-6(10-5)7(2,3)4/h1-4H3 |
| InChIKey | XPDYZLWFPCCFLY-UHFFFAOYSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.355°C at 760 mmHg (Cal.) |
| Flash point | 93.022°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Tert-Butyl-5-Methyl-1,3,4-Thiadiazole |