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Chemical manufacturer | ||||
Name | 2-Tert-Butyl-5-Methyl-1,3,4-Thiadiazole |
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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.) |
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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 |