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| Chemical manufacturer | ||||
| Name | N-sec-Butyl-1,3,4-thiadiazol-2-amine |
|---|---|
| Synonyms | N-(sec-butyl)-1,3,4-thiadiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3S |
| Molecular Weight | 157.24 |
| CAS Registry Number | 91461-79-9 |
| SMILES | CCC(C)Nc1nncs1 |
| InChI | 1S/C6H11N3S/c1-3-5(2)8-6-9-7-4-10-6/h4-5H,3H2,1-2H3,(H,8,9) |
| InChIKey | OVSWMDSSXJQKAF-UHFFFAOYSA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.148°C at 760 mmHg (Cal.) |
| Flash point | 94.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-sec-Butyl-1,3,4-thiadiazol-2-amine |