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| Chemical manufacturer | ||||
| Name | N-(1,3-Benzothiazol-2-Yl)Ethanimidamide |
|---|---|
| Synonyms | N-(benzo[d]thiazol-2-yl)acetimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3S |
| Molecular Weight | 191.25 |
| CAS Registry Number | 2254-14-0 |
| SMILES | CC(=N)Nc1nc2ccccc2s1 |
| InChI | 1S/C9H9N3S/c1-6(10)11-9-12-7-4-2-3-5-8(7)13-9/h2-5H,1H3,(H2,10,11,12) |
| InChIKey | BZXNIUUOAOQIAR-UHFFFAOYSA-N |
| Density | 1.364g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.141°C at 760 mmHg (Cal.) |
| Flash point | 133.506°C (Cal.) |
| Refractive index | 1.706 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1,3-Benzothiazol-2-Yl)Ethanimidamide |