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| Chemical manufacturer | ||||
| Name | (5-Methyl-1,3-Benzothiazol-2-Yl)Cyanamide |
|---|---|
| Synonyms | N-(5-methylbenzo[d]thiazol-2-yl)cyanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3S |
| Molecular Weight | 189.24 |
| CAS Registry Number | 119283-91-9 |
| SMILES | Cc1ccc2c(c1)nc(s2)NC#N |
| InChI | 1S/C9H7N3S/c1-6-2-3-8-7(4-6)12-9(13-8)11-5-10/h2-4H,1H3,(H,11,12) |
| InChIKey | GWELHNHIOCHVEN-UHFFFAOYSA-N |
| Density | 1.398g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.066°C at 760 mmHg (Cal.) |
| Flash point | 152.814°C (Cal.) |
| Refractive index | 1.746 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Methyl-1,3-Benzothiazol-2-Yl)Cyanamide |