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| Chemical manufacturer | ||||
| Name | 1,3-Benzothiazol-2-yl(methyl)cyanamide |
|---|---|
| Synonyms | N-(benzo[d]thiazol-2-yl)-N-methylcyanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3S |
| Molecular Weight | 189.24 |
| CAS Registry Number | 92987-72-9 |
| SMILES | CN(C#N)c1nc2ccccc2s1 |
| InChI | 1S/C9H7N3S/c1-12(6-10)9-11-7-4-2-3-5-8(7)13-9/h2-5H,1H3 |
| InChIKey | ACNNPKJSIYQOHR-UHFFFAOYSA-N |
| Density | 1.375g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.264°C at 760 mmHg (Cal.) |
| Flash point | 137.21°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Benzothiazol-2-yl(methyl)cyanamide |