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| Chemical manufacturer | ||||
| Name | 3-(1,3-Benzothiazol-2-Yl)-3-Oxopropanenitrile |
|---|---|
| Synonyms | 3-(benzo[d]thiazol-2-yl)-3-oxopropanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H6N2OS |
| Molecular Weight | 202.23 |
| CAS Registry Number | 179599-16-7 |
| SMILES | N#CCC(=O)c1nc2ccccc2s1 |
| InChI | 1S/C10H6N2OS/c11-6-5-8(13)10-12-7-3-1-2-4-9(7)14-10/h1-4H,5H2 |
| InChIKey | UBVFFVYGSOWKFW-UHFFFAOYSA-N |
| Density | 1.369g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.1°C at 760 mmHg (Cal.) |
| Flash point | 189.121°C (Cal.) |
| Refractive index | 1.67 (Cal.) |
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