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| Chemical manufacturer | ||||
| Name | (1E)-3-(1,3-Benzothiazol-2(3H)-ylidene)-1-triazene-1-carboximidamide |
|---|---|
| Synonyms | (E)-3-(benzo[d]thiazol-2-yl)triaz-2-ene-1-carboximidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N6S |
| Molecular Weight | 220.25 |
| CAS Registry Number | 92336-02-2 |
| SMILES | c1ccc2c(c1)nc(s2)/N=N\NC(=N)N |
| InChI | 1S/C8H8N6S/c9-7(10)12-14-13-8-11-5-3-1-2-4-6(5)15-8/h1-4H,(H4,9,10,11,12,13) |
| InChIKey | LLOMEGMHLFBWPI-UHFFFAOYSA-N |
| Density | 1.677g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.775°C at 760 mmHg (Cal.) |
| Flash point | 179.248°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-3-(1,3-Benzothiazol-2(3H)-ylidene)-1-triazene-1-carboximidamide |