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| Chemical manufacturer | ||||
| Name | 3-(1,3-Benzothiazol-2-Yl)-2-Oxopropanenitrile |
|---|---|
| Synonyms | 2-(benzo[d]thiazol-2-yl)acetyl cyanide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H6N2OS |
| Molecular Weight | 202.23 |
| CAS Registry Number | 166588-09-6 |
| SMILES | c1ccc2c(c1)nc(s2)CC(=O)C#N |
| InChI | 1S/C10H6N2OS/c11-6-7(13)5-10-12-8-3-1-2-4-9(8)14-10/h1-4H,5H2 |
| InChIKey | PBRGHROIGHNZGD-UHFFFAOYSA-N |
| Density | 1.384g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.55°C at 760 mmHg (Cal.) |
| Flash point | 170.04°C (Cal.) |
| Refractive index | 1.672 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1,3-Benzothiazol-2-Yl)-2-Oxopropanenitrile |